4-methyl-6-nitro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-6-4-10(13)11-9-3-2-7(12(14)15)5-8(6)9/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
- ethyl 1-[(2-bromophenyl)-(2,2-dimethylpropanoyloxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- N-(1,5-dimethyl-2,4-diphenyl-piperidin-4-yl)ethanamide
- 6a-methyl-6-oxidanylidene-indeno[1,2-b]oxirene-1a-carboxylic acid
- 2-[2-azanyl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-4-methyl-phenol
- 2,5,5,8a-tetramethyl-7,8-dihydro-6H-naphthalen-1-one
- 3-(1,3-benzodioxol-5-ylmethyl)cyclobutan-1-one
- 4-[5-(1-ethyl-3-methyl-pyrazol-4-yl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 2-chloranyl-4-methyl-6-phenyl-pyrimidine
- 4-methyl-8-nitro-quinolin-6-ol
- 5-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-one
