6-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 6-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 6-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 6-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 6-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (6-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C1)N

Isomeric SMILES

C1CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C1)N

InChI

InChI=1S/C12H11N3O2/c13-12-8-2-1-3-10(8)14-11-6-7(15(16)17)4-5-9(11)12/h4-6H,1-3H2,(H2,13,14)