3-nitro-4H-quinolin-1-id-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=C[N-]2)[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=C[N-]2)[N+](=O)[O-])N
InChI
InChI=1S/C9H8N3O2/c10-9-6-3-1-2-4-7(6)11-5-8(9)12(13)14/h1-5,9H,10H2/q-1
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
- 3-nitro-1,4-dihydroquinolin-4-amine
- (2R,4aR,7aS)-2-(2-hydroxyphenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2R,4aR,7aS)-2-(4-methoxyphenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2R,4aR,7aS)-2-(furan-2-yl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2R,4aR,7aS)-2-phenyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2R,4aR,7aS)-2-(4-nitrophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2R,4aR,7aS)-2-(3-fluorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2R,4aR,7aS)-2-(3,4-dichlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2R,4aR,8aS)-2-(3-chlorophenyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazin-4-one
- (2R,4aR,8aS)-2-(2-nitrophenyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazin-4-one
