6-methyl-3-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C(=O)N1)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C(=O)N1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-4-2-3-5(8(10)11)6(9)7-4/h2-3H,1H3,(H,7,9)
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
- cyclobutane-1,3-dicarbonitrile
- [1-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazol-4-yl]methanol
- but-3-yn-2-yloxy(diethyl)borane
- 6-nitro-5-oxidanyl-1,3-benzoxathiol-2-one
- tert-butyl prop-2-ynoate
- 4-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3,4-thiadiazol-2-yl]-1,2,5-oxadiazol-3-amine
- 4-azanyl-1,2,5-oxadiazole-3-carbohydrazide
- 2-oxidanyl-4-prop-1-en-2-yl-cyclohexane-1-carbonitrile
- 3-methyl-2-methylidene-butanenitrile
- ethyl 4-cyclopropyl-4-oxidanylidene-but-2-ynoate
