6-methyl-5-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=O)N1)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=O)N1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-4-5(8(10)11)2-3-6(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
- 4-azanyl-N-(furan-2-ylmethyl)-1,2,5-oxadiazole-3-carboxamide
- methyl 2-methylidenecyclopropane-1-carboxylate
- dimethyl 2-(4-oxidanylidenecyclopent-2-en-1-yl)propanedioate
- N,N-diethyl-2-methylidene-but-3-enamide
- methyl pent-4-ynoate
- 1-bromanyl-2-(chloromethyl)cyclopropane
- methyl 2-(6-ethenyl-3,6-dimethyl-7a-oxidanyl-2-oxidanylidene-5,7-dihydro-4H-1-benzofuran-5-yl)prop-2-enoate
- (phenylmethyl) prop-2-ynoate
- cyclobut-2-ene-1-carboxamide
- 1,6-dimethyl-3-nitro-pyridin-2-one
