5,7-dinitroquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N)N=C1
InChI
InChI=1S/C9H6N4O4/c10-8-7(13(16)17)4-6(12(14)15)5-2-1-3-11-9(5)8/h1-4H,10H2
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-[[3-ethoxycarbonyl-4-(2-methylpropyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate
- 6-bromanyl-4-(4-chlorophenyl)-3-(2,4-dichlorophenyl)chromen-2-one
- N1,N2-bis(3-chloranyl-4-nitro-phenyl)benzene-1,2-dicarboxamide
- N-(3,4-dimethylphenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazolidine-3-carboxamide
- N-(3,3-diphenylpropyl)-3-imidazo[1,2-a]pyridin-3-yl-3-[3-(trifluoromethyl)phenyl]propanamide
- 1-[[1-[(3,5-dimethoxyphenyl)methyl]pyrrol-2-yl]methylideneamino]thiourea
- 1-(3-methoxyphenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
- N-butyl-5-methyl-N-[3-oxidanylidene-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]pyrazine-2-carboxamide
- N-butyl-N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-propyl]pyrazine-2-carboxamide
- 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-[[1-(4-fluorophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
