Compuestos orgánicos de oxoazanio
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Resultados de la búsqueda filtrada
3,5-Dinitrobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 4110-35-4 Fórmula molecular: C7H3N3O4 Peso molecular (g/mol): 193.12 Número MDL: MFCD00007228 Clave InChI: SSDNULNTQAUNFQ-UHFFFAOYSA-N Sinónimo: benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene PubChem CID: 20062 Nombre IUPAC: 3,5-dinitrobenzonitrile SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O
| Sinónimo | benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene |
|---|---|
| Clave InChI | SSDNULNTQAUNFQ-UHFFFAOYSA-N |
| PubChem CID | 20062 |
| Fórmula molecular | C7H3N3O4 |
| CAS | 4110-35-4 |
| Peso molecular (g/mol) | 193.12 |
| Número MDL | MFCD00007228 |
| SMILES | [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O |
| Nombre IUPAC | 3,5-dinitrobenzonitrile |
Formato de 4-nitrofenilo, 98 %, Thermo Scientific Chemicals
CAS: 1865-01-6 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00014713 Clave InChI: IEXRKQFZXJSHOB-UHFFFAOYSA-N PubChem CID: 74628 Nombre IUPAC: formato de (4-nitrofenil) SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC=O
| Clave InChI | IEXRKQFZXJSHOB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 74628 |
| Fórmula molecular | C7H5NO4 |
| CAS | 1865-01-6 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00014713 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC=O |
| Nombre IUPAC | formato de (4-nitrofenil) |
2,4-Dicloro-5-nitropirimidina, 97 %, Thermo Scientific Chemicals
CAS: 49845-33-2 Fórmula molecular: C4HCl2N3O2 Peso molecular (g/mol): 193.97 Número MDL: MFCD00127867 Clave InChI: INUSQTPGSHFGHM-UHFFFAOYSA-N Sinónimo: 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine PubChem CID: 521266 Nombre IUPAC: 2,4-dicloro-5-nitropirimidina SMILES: [O-][N+](=O)C1=CN=C(Cl)N=C1Cl
| Sinónimo | 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine |
|---|---|
| Clave InChI | INUSQTPGSHFGHM-UHFFFAOYSA-N |
| PubChem CID | 521266 |
| Fórmula molecular | C4HCl2N3O2 |
| CAS | 49845-33-2 |
| Peso molecular (g/mol) | 193.97 |
| Número MDL | MFCD00127867 |
| SMILES | [O-][N+](=O)C1=CN=C(Cl)N=C1Cl |
| Nombre IUPAC | 2,4-dicloro-5-nitropirimidina |
4-(4-Nitrobencil)piridina, + 98 %, Thermo Scientific Chemicals
CAS: 1083-48-3 Fórmula molecular: C12H10N2O2 Peso molecular (g/mol): 214.22 Número MDL: MFCD00006445 Clave InChI: MNHKUCBXXMFQDM-UHFFFAOYSA-N Sinónimo: 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine PubChem CID: 14129 Nombre IUPAC: 4-[(4-nitrofenil)metil]piridina SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
| Sinónimo | 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine |
|---|---|
| Clave InChI | MNHKUCBXXMFQDM-UHFFFAOYSA-N |
| PubChem CID | 14129 |
| Fórmula molecular | C12H10N2O2 |
| CAS | 1083-48-3 |
| Peso molecular (g/mol) | 214.22 |
| Número MDL | MFCD00006445 |
| SMILES | [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1 |
| Nombre IUPAC | 4-[(4-nitrofenil)metil]piridina |
4-Cloro-3-nitrobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 939-80-0 Fórmula molecular: C7H3ClN2O2 Peso molecular (g/mol): 182.563 Número MDL: MFCD00016987 Clave InChI: XBLPHYSLHRGMNW-UHFFFAOYSA-N Sinónimo: 3-nitro-4-chlorobenzonitrile,4-chloro-3-nitro-benzonitrile,benzonitrile, 4-chloro-3-nitro,4-chlor-3-nitrobenzonitril,2-chloro-5-cyanonitrobenzene,4-chlor-3-nitrobenzonitril czech,4-chloro-3-nitro-benzonitril,chembl54162,4-09-00-01227 beilstein handbook reference,4-chloro-3-nitrobenzenecarbonitrile PubChem CID: 13655 Nombre IUPAC: 4-cloro-3-nitrobenzonitrilo SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl
| Sinónimo | 3-nitro-4-chlorobenzonitrile,4-chloro-3-nitro-benzonitrile,benzonitrile, 4-chloro-3-nitro,4-chlor-3-nitrobenzonitril,2-chloro-5-cyanonitrobenzene,4-chlor-3-nitrobenzonitril czech,4-chloro-3-nitro-benzonitril,chembl54162,4-09-00-01227 beilstein handbook reference,4-chloro-3-nitrobenzenecarbonitrile |
|---|---|
| Clave InChI | XBLPHYSLHRGMNW-UHFFFAOYSA-N |
| PubChem CID | 13655 |
| Fórmula molecular | C7H3ClN2O2 |
| CAS | 939-80-0 |
| Peso molecular (g/mol) | 182.563 |
| Número MDL | MFCD00016987 |
| SMILES | C1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl |
| Nombre IUPAC | 4-cloro-3-nitrobenzonitrilo |
1-Cloro-2-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 88-73-3 Fórmula molecular: C6H4ClNO2 Peso molecular (g/mol): 157.55 Número MDL: MFCD00007061 Clave InChI: BFCFYVKQTRLZHA-UHFFFAOYSA-N Sinónimo: 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene PubChem CID: 6945 ChEBI: CHEBI:34270 Nombre IUPAC: 1-cloro-2-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC=C1Cl
| Sinónimo | 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene |
|---|---|
| Clave InChI | BFCFYVKQTRLZHA-UHFFFAOYSA-N |
| PubChem CID | 6945 |
| Fórmula molecular | C6H4ClNO2 |
| CAS | 88-73-3 |
| ChEBI | CHEBI:34270 |
| Peso molecular (g/mol) | 157.55 |
| Número MDL | MFCD00007061 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1Cl |
| Nombre IUPAC | 1-cloro-2-nitrobenceno |
Ácido 4-nitrofenilacético, 98 %, Thermo Scientific Chemicals
CAS: 104-03-0 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00007383 Clave InChI: YBADLXQNJCMBKR-UHFFFAOYSA-N Sinónimo: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
| Sinónimo | 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl |
|---|---|
| Clave InChI | YBADLXQNJCMBKR-UHFFFAOYSA-N |
| PubChem CID | 4661 |
| Fórmula molecular | C8H7NO4 |
| CAS | 104-03-0 |
| ChEBI | CHEBI:40443 |
| Peso molecular (g/mol) | 181.147 |
| Número MDL | MFCD00007383 |
| SMILES | C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-] |
2-Nitrobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 612-24-8 Fórmula molecular: C7H4N2O2 Peso molecular (g/mol): 148.12 Número MDL: MFCD00007044 Clave InChI: SWBDKCMOLSUXRH-UHFFFAOYSA-N Sinónimo: o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile PubChem CID: 11922 Nombre IUPAC: 2-nitrobenzonitrilo SMILES: [O-][N+](=O)C1=CC=CC=C1C#N
| Sinónimo | o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile |
|---|---|
| Clave InChI | SWBDKCMOLSUXRH-UHFFFAOYSA-N |
| PubChem CID | 11922 |
| Fórmula molecular | C7H4N2O2 |
| CAS | 612-24-8 |
| Peso molecular (g/mol) | 148.12 |
| Número MDL | MFCD00007044 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C#N |
| Nombre IUPAC | 2-nitrobenzonitrilo |
4-Fluoro-2-nitrobenzonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 80517-21-1 Fórmula molecular: C7H3FN2O2 Peso molecular (g/mol): 166.111 Número MDL: MFCD00277447 Clave InChI: MNEAKKQYFSYZEU-UHFFFAOYSA-N Sinónimo: 2-cyano-5-fluoronitrobenzene,benzonitrile, 4-fluoro-2-nitro,buttpark 100\07-73,pubchem4795,acmc-209pjl,4-fluoro-2-nitrobenzonitrle,ksc497q7l,4-fluoro-2-nitro-benzonitrile,benzonitrile,4-fluoro-2-nitro,4-fluoro-2-nitrobenzenecarbonitrile PubChem CID: 2774652 Nombre IUPAC: 4-fluoro-2-nitrobenzonitrilo SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])C#N
| Sinónimo | 2-cyano-5-fluoronitrobenzene,benzonitrile, 4-fluoro-2-nitro,buttpark 100\07-73,pubchem4795,acmc-209pjl,4-fluoro-2-nitrobenzonitrle,ksc497q7l,4-fluoro-2-nitro-benzonitrile,benzonitrile,4-fluoro-2-nitro,4-fluoro-2-nitrobenzenecarbonitrile |
|---|---|
| Clave InChI | MNEAKKQYFSYZEU-UHFFFAOYSA-N |
| PubChem CID | 2774652 |
| Fórmula molecular | C7H3FN2O2 |
| CAS | 80517-21-1 |
| Peso molecular (g/mol) | 166.111 |
| Número MDL | MFCD00277447 |
| SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])C#N |
| Nombre IUPAC | 4-fluoro-2-nitrobenzonitrilo |
6-Nitrobenzotiazol, + 98 %, Thermo Scientific Chemicals
CAS: 2942-06-5 Fórmula molecular: C7H4N2O2S Peso molecular (g/mol): 180.18 Número MDL: MFCD00014569 Clave InChI: QLUFBCVWKTWKBF-UHFFFAOYSA-N Nombre IUPAC: 6-nitro-1,3-benzotiazol
| Clave InChI | QLUFBCVWKTWKBF-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C7H4N2O2S |
| CAS | 2942-06-5 |
| Peso molecular (g/mol) | 180.18 |
| Número MDL | MFCD00014569 |
| Nombre IUPAC | 6-nitro-1,3-benzotiazol |
2-Cloro-6-nitrobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 6575-07-1 Número MDL: MFCD00007203
| CAS | 6575-07-1 |
|---|---|
| Número MDL | MFCD00007203 |
Cloroformiato de 4-nitrofenilo, 97 %, Thermo Scientific Chemicals
CAS: 7693-46-1 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.562 Número MDL: MFCD00007321 Clave InChI: NXLNNXIXOYSCMB-UHFFFAOYSA-N Sinónimo: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 Nombre IUPAC: (4-nitrofenil) carbonocloridato SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Sinónimo | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
|---|---|
| Clave InChI | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| PubChem CID | 82129 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 7693-46-1 |
| Peso molecular (g/mol) | 201.562 |
| Número MDL | MFCD00007321 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Nombre IUPAC | (4-nitrofenil) carbonocloridato |
Anhídrido 3-nitroftálico, 97 %, Thermo Scientific Chemicals
CAS: 641-70-3 Fórmula molecular: C8H3NO5 Peso molecular (g/mol): 193.11 Número MDL: MFCD00005921 Clave InChI: ROFZMKDROVBLNY-UHFFFAOYSA-N Sinónimo: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
| Sinónimo | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
|---|---|
| Clave InChI | ROFZMKDROVBLNY-UHFFFAOYSA-N |
| PubChem CID | 21631 |
| Fórmula molecular | C8H3NO5 |
| CAS | 641-70-3 |
| Peso molecular (g/mol) | 193.11 |
| Número MDL | MFCD00005921 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
3-Nitroftalonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 51762-67-5 Fórmula molecular: C8H3N3O2 Peso molecular (g/mol): 173.13 Número MDL: MFCD00191558 Clave InChI: UZJZIZFCQFZDHP-UHFFFAOYSA-N Sinónimo: 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo PubChem CID: 162652 Nombre IUPAC: 3-nitrobenceno-1,2-dicarbonitrilo SMILES: [O-][N+](=O)C1=CC=CC(C#N)=C1C#N
| Sinónimo | 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo |
|---|---|
| Clave InChI | UZJZIZFCQFZDHP-UHFFFAOYSA-N |
| PubChem CID | 162652 |
| Fórmula molecular | C8H3N3O2 |
| CAS | 51762-67-5 |
| Peso molecular (g/mol) | 173.13 |
| Número MDL | MFCD00191558 |
| SMILES | [O-][N+](=O)C1=CC=CC(C#N)=C1C#N |
| Nombre IUPAC | 3-nitrobenceno-1,2-dicarbonitrilo |
1,2-Dicloro-4-fluoro-5-nitrobenceno, 95 %, Thermo Scientific Chemicals
CAS: 2339-78-8 Fórmula molecular: C6H2Cl2FNO2 Peso molecular (g/mol): 209.985 Número MDL: MFCD00075330 Clave InChI: FXOCDIKCKFOUDE-UHFFFAOYSA-N Sinónimo: 4,5-dichloro-2-fluoronitrobenzene,benzene, 1,2-dichloro-4-fluoro-5-nitro,buttpark 89\07-58,4,5-dichloro-2-fluoro-1-nitrobenzene,pubchem4385,intermediates-zcf02626,ksc201k5p,1,2-ichloro-4-luoro-5-itro-benzene PubChem CID: 533951 Nombre IUPAC: 1,2-dicloro-4-fluoro-5-nitrobenceno SMILES: C1=C(C(=CC(=C1Cl)Cl)F)[N+](=O)[O-]
| Sinónimo | 4,5-dichloro-2-fluoronitrobenzene,benzene, 1,2-dichloro-4-fluoro-5-nitro,buttpark 89\07-58,4,5-dichloro-2-fluoro-1-nitrobenzene,pubchem4385,intermediates-zcf02626,ksc201k5p,1,2-ichloro-4-luoro-5-itro-benzene |
|---|---|
| Clave InChI | FXOCDIKCKFOUDE-UHFFFAOYSA-N |
| PubChem CID | 533951 |
| Fórmula molecular | C6H2Cl2FNO2 |
| CAS | 2339-78-8 |
| Peso molecular (g/mol) | 209.985 |
| Número MDL | MFCD00075330 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)F)[N+](=O)[O-] |
| Nombre IUPAC | 1,2-dicloro-4-fluoro-5-nitrobenceno |