1,3-dimethyl-5-nitro-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CN(C1=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CN(C1=O)C)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c1-5-3-6(9(11)12)4-8(2)7(5)10/h3-4H,1-2H3
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
- 3-(2-ethyl-6-methyl-phenyl)-1,1-di(propan-2-yl)urea
- 1-ethyl-3-(2-methoxy-5-methyl-phenyl)thiourea
- piperidin-1-yl N-(2-methoxy-5-nitro-phenyl)carbamate
- 2-bromanyl-N-(2-bromophenyl)aniline
- 1-phenylnonadecan-1-one
- 1-phenyl-3-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)thiourea
- 3-[(4-nitrophenyl)amino]propyl 4-methylbenzenesulfonate
- dimethyl 3-[4-[(2-thiophen-2-ylcarbonylcyclohexyl)carbonylamino]pyrazol-1-yl]pentanedioate
- 4-(4-dimethylaminophenyl)-1,3-dithiole-2-thione
- N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide
