5-nitroquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])N)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2[N+](=O)[O-])N)N=C1
InChI
InChI=1S/C9H7N3O2/c10-7-3-4-8-6(2-1-5-11-8)9(7)12(13)14/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
- N-[4-[(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)methyl]phenyl]ethanamide
- diethyl 2-[[(2,4-dichlorophenyl)amino]methylidene]propanedioate
- 6-[(4,8-dimethyl-2-propoxy-quinolin-6-yl)methyl]-4,8-dimethyl-2-propoxy-quinoline
- ethyl 6,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- 6-[(4,8-dimethyl-2-oxidanylidene-1H-quinolin-6-yl)methyl]-4,8-dimethyl-1H-quinolin-2-one
- 6-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-naphthalene-1,2-dione
- 4-azanyl-1,2-dithiolane-4-carboxylic acid
- 2,5-diphenyl-7-(phenylmethyl)-3,4,7-triazabicyclo[4.1.0]hepta-2,4-diene
- tert-butyldiazane; ethanedioic acid
- 4-(4-chlorophenyl)-5,5-dimethyl-oxolan-2-one
