6-methoxy-5-nitro-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C(=C1)N)N=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(C(=C1)N)N=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O3/c1-16-8-5-7(11)9-6(3-2-4-12-9)10(8)13(14)15/h2-5H,11H2,1H3
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-[[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- N,N-bis[(4-methylphenyl)diazenyl]methanamine
- 1,2,3,5-tetraphenylbenzene
- 2-(1-methylindol-3-yl)cyclohexa-2,5-diene-1,4-dione
- 2-oxidanylcyclononan-1-one
- [2-phenyl-1,1-bis(phenylmethylsulfanyl)ethyl]benzene
- 2-[2-[1,4-bis(oxidanylidene)naphthalen-2-yl]-1-methyl-indol-3-yl]naphthalene-1,4-dione
- 2-(cyclohexen-1-yl)-1,3-dimethyl-benzene
- 4-tert-butylcycloheptan-1-one
- (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[10-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]decylamino]propan-2-yl]carbamate
