7-methyl-3-nitro-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C(=CN2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C(=CN2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-6-2-3-7-8(4-6)11-5-9(10(7)13)12(14)15/h2-5H,1H3,(H,11,13)
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
- 2-ethyl-[1,3]oxazolo[4,5-c]quinoline
- 2-phenethyl-[1,3]thiazolo[4,5-c]quinoline
- N-(4-oxidanylidene-1H-1,5-naphthyridin-3-yl)butanamide
- 2-butyl-[1,3]thiazolo[4,5-c][1,5]naphthyridine
- 2-propan-2-yl-[1,3]thiazolo[4,5-c]quinoline
- 8-methyl-2-propyl-[1,3]thiazolo[4,5-c]quinoline
- 2-methylsulfonyl-[1,3]thiazolo[4,5-c]quinoline
- gadolinium(3+); terbium(3+); yttrium(3+); borate
- 3-azanyl-7-methyl-1H-quinolin-4-one
- bis(oxidanidyl)-bis(oxidanylidene)chromium; bis(oxidanyl)-bis(oxidanylidene)molybdenum
