4-ethoxy-5-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)NC=C1[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=O)NC=C1[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4/c1-2-13-6-3-7(10)8-4-5(6)9(11)12/h3-4H,2H2,1H3,(H,8,10)
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-(2-chloroethyloxy)-2-fluoranyl-aniline
- 2-fluoranyl-3,6-dimethoxy-benzaldehyde
- N-tert-butyl-3-chloranyl-3-methyl-pentan-2-imine
- 1-(1,2,4-triazol-1-ylsulfinyl)-1,2,4-triazole
- 2-methyl-5-(trifluoromethyl)cyclohexa-2,5-diene-1,4-dione
- (1S,4R)-6,9-dioxaspiro[4.4]nonane-1,4-dicarbaldehyde
- (2E)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-ethanenitrile
- 2-(4-fluorophenyl)-1H-imidazole-5-carbaldehyde
- ethyl (3E)-3-(2-oxidanylideneoxolan-3-ylidene)propanoate
- methyl 4-(1-oxidanylprop-2-ynyl)benzoate
