5-nitroquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c10-7-3-4-8(12(13)14)6-2-1-5-11-9(6)7/h1-5H,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-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate
- trimethyl-[[5-(4-nitrophenyl)furan-2-yl]methyl]azanium
- 2-azanyl-5-[[3-ethoxy-5-iodanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
- 5-[[3-[[2,5-bis(oxidanylidene)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)imidazolidin-4-ylidene]methyl]indol-1-yl]methyl]furan-2-carboxylic acid
- 6-chloranyl-3-(4-methoxyphenyl)-7-methyl-4-(phenylmethyl)chromen-2-one
- N,N'-bis[4-(diethylamino)phenyl]dodecanediamide
- ethyl 4-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-3-oxidanylidene-butanoate
- 2-[(4-heptoxy-3-methoxy-phenyl)methylidene]-6-(phenylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 2-(4-chlorophenyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
- 3-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanenitrile
