2-methyl-6-nitro-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-6-4-10(13)8-5-7(12(14)15)2-3-9(8)11-6/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
- 2,2-dimethyl-3-morpholin-4-yl-propan-1-ol
- 1-(4-methylpiperazin-1-yl)-2-oxidanyl-2,2-diphenyl-ethanone
- 3-phenylpentanedihydrazide
- 3-(4-methoxyphenyl)pentanedihydrazide
- 3-(3-butoxy-4-methoxy-phenyl)propanehydrazide
- 4-[3-(2,6-dimethoxyphenoxy)propyl]morpholine
- 2-[2-hydroxyethyl(methyl)amino]-1-phenyl-propan-1-one
- 2,4-dimethyloct-7-en-5-yn-4-ol
- 5-ethyl-2-phenyl-morpholine
- 4-nitro-N,N-dipropyl-benzenesulfonamide
