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Piridazinas y derivados

Los compuestos orgánicos aromáticos están formados por un anillo aromático de seis miembros que contiene dos átomos de nitrógeno adyacentes y cuatro átomos de carbono; se incluyen compuestos derivados de las piridazinas.
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1

3-Aminoftalhidracida, 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Fórmula molecular: C8H7N3O2 Peso molecular (g/mol): 177.163 Número MDL: MFCD00006890 Clave InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinónimo: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 Nombre IUPAC: 5-amino-2,3-dihidroftalacina-1,4-diona SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

EDGE
Sinónimo luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Clave InChI HWYHZTIRURJOHG-UHFFFAOYSA-N
PubChem CID 10638
Fórmula molecular C8H7N3O2
CAS 521-31-3
Peso molecular (g/mol) 177.163
Número MDL MFCD00006890
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Nombre IUPAC 5-amino-2,3-dihidroftalacina-1,4-diona
2

3-aminoftalhidracida, 98 %, puro, Thermo Scientific Chemicals

CAS: 521-31-3 Fórmula molecular: C8H7N3O2 Peso molecular (g/mol): 177.16 Número MDL: MFCD00006890 Clave InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinónimo: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 Nombre IUPAC: 5-amino-2,3-dihidroftalacina-1,4-diona SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Sinónimo luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Clave InChI HWYHZTIRURJOHG-UHFFFAOYSA-N
PubChem CID 10638
Fórmula molecular C8H7N3O2
CAS 521-31-3
Peso molecular (g/mol) 177.16
Número MDL MFCD00006890
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Nombre IUPAC 5-amino-2,3-dihidroftalacina-1,4-diona
3

1(2H)-Ftalazinona, 98+ %, Thermo Scientific Chemicals

CAS: 119-39-1 Fórmula molecular: C8H6N2O Peso molecular (g/mol): 146.15 Número MDL: MFCD00006892 Clave InChI: IJAPPYDYQCXOEF-UHFFFAOYSA-N Sinónimo: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one PubChem CID: 8394 ChEBI: CHEBI:34023 Nombre IUPAC: 2H-ftalazina-1-ona SMILES: C1=CC=C2C(=C1)C=NNC2=O

Sinónimo 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one
Clave InChI IJAPPYDYQCXOEF-UHFFFAOYSA-N
PubChem CID 8394
Fórmula molecular C8H6N2O
CAS 119-39-1
ChEBI CHEBI:34023
Peso molecular (g/mol) 146.15
Número MDL MFCD00006892
SMILES C1=CC=C2C(=C1)C=NNC2=O
Nombre IUPAC 2H-ftalazina-1-ona
4

4,5-Dibromo-3(2H)-piridacinona, 98 %, Thermo Scientific Chemicals

CAS: 5788-58-9 Fórmula molecular: C4H2Br2N2O Peso molecular (g/mol): 253.881 Número MDL: MFCD00023641 Clave InChI: AGLQURQNVJVJNB-UHFFFAOYSA-N Sinónimo: 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one PubChem CID: 236181 Nombre IUPAC: 4,5-dibromo-1H-piridacin-6-ona SMILES: C1=NNC(=O)C(=C1Br)Br

Sinónimo 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one
Clave InChI AGLQURQNVJVJNB-UHFFFAOYSA-N
PubChem CID 236181
Fórmula molecular C4H2Br2N2O
CAS 5788-58-9
Peso molecular (g/mol) 253.881
Número MDL MFCD00023641
SMILES C1=NNC(=O)C(=C1Br)Br
Nombre IUPAC 4,5-dibromo-1H-piridacin-6-ona
5

1-Cloroftalazin-4-ona, 98 %, Thermo Scientific Chemicals

CAS: 2257-69-4 Fórmula molecular: C8H5ClN2O Peso molecular (g/mol): 180.59 Número MDL: MFCD00102192 Clave InChI: QCKGMJDOJRNSMS-UHFFFAOYSA-N Sinónimo: 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one PubChem CID: 2775142 SMILES: ClC1=NNC(=O)C2=CC=CC=C12

Sinónimo 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one
Clave InChI QCKGMJDOJRNSMS-UHFFFAOYSA-N
PubChem CID 2775142
Fórmula molecular C8H5ClN2O
CAS 2257-69-4
Peso molecular (g/mol) 180.59
Número MDL MFCD00102192
SMILES ClC1=NNC(=O)C2=CC=CC=C12
6

Hidrato de 6-metil-2,3-dihidropiridazin-3-ona, Thermo Scientific™

CAS: 7143-82-0 Fórmula molecular: C5H6N2O Peso molecular (g/mol): 110.12 Número MDL: MFCD00039720 Clave InChI: QZWIXLPWMGHDDD-UHFFFAOYSA-N Sinónimo: 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 PubChem CID: 2774632 SMILES: CC1=NNC(=O)C=C1

Sinónimo 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1
Clave InChI QZWIXLPWMGHDDD-UHFFFAOYSA-N
PubChem CID 2774632
Fórmula molecular C5H6N2O
CAS 7143-82-0
Peso molecular (g/mol) 110.12
Número MDL MFCD00039720
SMILES CC1=NNC(=O)C=C1
7

Ácido 6-oxo-1,4,5,6-tetrahidropiridazina-3-carboxílico, 97 %, Thermo Scientific™

CAS: 27372-38-9 Fórmula molecular: C5H6N2O3 Peso molecular (g/mol): 142.114 Número MDL: MFCD00052030 Clave InChI: VUADWGRLHPTYPI-UHFFFAOYSA-N Sinónimo: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 Nombre IUPAC: ácido 6-oxo-4,5-dihidro-1H-piridazina-3-carboxílico SMILES: C1CC(=O)NN=C1C(=O)O

Sinónimo 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274
Clave InChI VUADWGRLHPTYPI-UHFFFAOYSA-N
PubChem CID 99621
Fórmula molecular C5H6N2O3
CAS 27372-38-9
Peso molecular (g/mol) 142.114
Número MDL MFCD00052030
SMILES C1CC(=O)NN=C1C(=O)O
Nombre IUPAC ácido 6-oxo-4,5-dihidro-1H-piridazina-3-carboxílico
8

4,5-Dicloropiridazina-3(2H)-ona, 98 %, Thermo Scientific Chemicals

CAS: 932-22-9 Fórmula molecular: C4H2Cl2N2O Peso molecular (g/mol): 164.97 Número MDL: MFCD00051504 Clave InChI: VJWXIRQLLGYIDI-UHFFFAOYSA-N Sinónimo: 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol PubChem CID: 73247 SMILES: ClC1=C(Cl)C(=O)NN=C1

Sinónimo 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol
Clave InChI VJWXIRQLLGYIDI-UHFFFAOYSA-N
PubChem CID 73247
Fórmula molecular C4H2Cl2N2O
CAS 932-22-9
Peso molecular (g/mol) 164.97
Número MDL MFCD00051504
SMILES ClC1=C(Cl)C(=O)NN=C1
9

4,5-Dibromo-2-fenil-2,3-dihidropiridazin-3-ona, 97 %, Thermo Scientific™

CAS: 14305-08-9 Fórmula molecular: C10H6Br2N2O Peso molecular (g/mol): 329.979 Número MDL: MFCD00052907 Clave InChI: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Sinónimo: 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one PubChem CID: 203396 Nombre IUPAC: 4,5-dibromo-2-fenilpiridazin-3-ona SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br

Sinónimo 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one
Clave InChI NQJXEMRMTOSSBQ-UHFFFAOYSA-N
PubChem CID 203396
Fórmula molecular C10H6Br2N2O
CAS 14305-08-9
Peso molecular (g/mol) 329.979
Número MDL MFCD00052907
SMILES C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Nombre IUPAC 4,5-dibromo-2-fenilpiridazin-3-ona
10

1-Cloro-4-fenilftalazina, 96 %, Thermo Scientific Chemicals

CAS: 10132-01-1 Fórmula molecular: C14H9ClN2 Peso molecular (g/mol): 240.69 Número MDL: MFCD00524786 Clave InChI: WJJDLSHYLZRFDD-UHFFFAOYSA-N Sinónimo: 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine PubChem CID: 272109 Nombre IUPAC: 1-cloro-4-fenilftalazina SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl

Sinónimo 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine
Clave InChI WJJDLSHYLZRFDD-UHFFFAOYSA-N
PubChem CID 272109
Fórmula molecular C14H9ClN2
CAS 10132-01-1
Peso molecular (g/mol) 240.69
Número MDL MFCD00524786
SMILES C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl
Nombre IUPAC 1-cloro-4-fenilftalazina
12

6-Metil-3(2H)-piridazinona, 98 %, Thermo Scientific Chemicals

CAS: 13327-27-0 Fórmula molecular: C5H6N2O Peso molecular (g/mol): 110.12 Número MDL: MFCD00039720 Clave InChI: QZWIXLPWMGHDDD-UHFFFAOYSA-N Sinónimo: 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz PubChem CID: 83346 Nombre IUPAC: 3-metil-1H-piridazin-6-ona SMILES: CC1=NNC(=O)C=C1

Sinónimo 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz
Clave InChI QZWIXLPWMGHDDD-UHFFFAOYSA-N
PubChem CID 83346
Fórmula molecular C5H6N2O
CAS 13327-27-0
Peso molecular (g/mol) 110.12
Número MDL MFCD00039720
SMILES CC1=NNC(=O)C=C1
Nombre IUPAC 3-metil-1H-piridazin-6-ona
13

6-Cloro-3(2H)-piridazinona, 98 %, Thermo Scientific Chemicals

CAS: 19064-67-6 Fórmula molecular: C4H3ClN2O Peso molecular (g/mol): 130.531 Número MDL: MFCD00160460 Clave InChI: YICPBKWYZXFJNB-UHFFFAOYSA-N Sinónimo: 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol PubChem CID: 252828 Nombre IUPAC: 3-cloro-1H-piridazina-6-ona SMILES: C1=CC(=NNC1=O)Cl

Sinónimo 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol
Clave InChI YICPBKWYZXFJNB-UHFFFAOYSA-N
PubChem CID 252828
Fórmula molecular C4H3ClN2O
CAS 19064-67-6
Peso molecular (g/mol) 130.531
Número MDL MFCD00160460
SMILES C1=CC(=NNC1=O)Cl
Nombre IUPAC 3-cloro-1H-piridazina-6-ona
14

Ácido 3-fenilcinolina-4-carboxílico, 97 %, Thermo Scientific™

CAS: 10604-21-4 Fórmula molecular: C15H10N2O2 Peso molecular (g/mol): 250.257 Número MDL: MFCD00219795 Clave InChI: UGJHDXUWDLKCDG-UHFFFAOYSA-N Sinónimo: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 Nombre IUPAC: ácido 3-fenilcinolina-4-carboxílico SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O

Sinónimo 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid
Clave InChI UGJHDXUWDLKCDG-UHFFFAOYSA-N
PubChem CID 5709072
Fórmula molecular C15H10N2O2
CAS 10604-21-4
Peso molecular (g/mol) 250.257
Número MDL MFCD00219795
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
Nombre IUPAC ácido 3-fenilcinolina-4-carboxílico
15

Ácido monohidrato de 6-oxo-1,6-dihidropiridazina-3-carboxílico, 97 %, Thermo Scientific™

CAS: 37972-69-3 Fórmula molecular: C5H3N2O3 Peso molecular (g/mol): 139.09 Número MDL: MFCD09064936 Clave InChI: GIFSROMQVPUQFK-UHFFFAOYSA-M Sinónimo: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 Nombre IUPAC: Ácido 6-oxo-1H-piridina-3-carboxílico SMILES: [O-]C(=O)C1=NNC(=O)C=C1

Sinónimo 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid
Clave InChI GIFSROMQVPUQFK-UHFFFAOYSA-M
PubChem CID 305970
Fórmula molecular C5H3N2O3
CAS 37972-69-3
Peso molecular (g/mol) 139.09
Número MDL MFCD09064936
SMILES [O-]C(=O)C1=NNC(=O)C=C1
Nombre IUPAC Ácido 6-oxo-1H-piridina-3-carboxílico