7-methyl-6-nitro-quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CC(=NC2=C1)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C=CC(=NC2=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O2/c1-6-4-8-7(2-3-10(11)12-8)5-9(6)13(14)15/h2-5H,1H3,(H2,11,12)
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
- 1-(4-bromophenyl)-2-(3,6-dihydro-2H-1,4-oxazin-5-ylamino)ethanone
- 5-bromanyl-2,3,4-trimethyl-benzenecarbonitrile
- 2,6-ditert-butyl-4-(1,5,6,8-tetrahydroimidazo[2,1-c][1,4]oxazin-4-ium-3-yl)phenol
- 2-chloranyl-8-(trifluoromethyl)quinoline
- 1-cyclohexyl-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-1-ium
- 3-(8-oxidanylquinolin-5-yl)propanoate
- 7-nitroquinolin-8-olate
- 6-(4-methoxyphenyl)-3,3-dimethyl-7-phenyl-2H-imidazo[2,1-b][1,3]thiazol-4-ium
- 3-cyano-2-methyl-quinoline-4-carboxylate
- 2-azanyl-4-carboxy-quinoline-3-carboxylate
