ethyl 4-nitro-1H-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4/c1-2-13-7(10)6-3-5(4-8-6)9(11)12/h3-4,8H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-nitro-1H-pyrrole-2-carbaldehyde
- 2-(4-chlorophenyl)-2-(dimethylamino)ethanamide
- 2-(dimethylamino)-2,3-diphenyl-propanoic acid
- 2-(azepan-1-yl)-3-methyl-quinoxaline
- 2,3-bis(azepan-1-yl)quinoxaline
- 2-(azepan-1-yl)-3-pyrrolidin-1-yl-quinoxaline
- 2-(azepan-1-yl)-3-chloranyl-quinoxaline
- 1-(2-hydroxyphenyl)-3-oxidanyl-3-pyridin-4-yl-propan-1-one
- 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-methoxy-phenyl]pyrrole-2,5-dione
- 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-chloranyl-phenyl]pyrrole-2,5-dione
