6,7-dimethoxy-2-(nitromethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 6,7-dimethoxy-2-(nitromethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 6,7-dimethoxy-2-(nitromethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 6,7-dimethoxy-2-(nitromethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 6,7-dimethoxy-2-(nitromethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: [6,7-dimethoxy-2-(nitromethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]amine Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CC(CC3=N2)C[N+](=O)[O-])N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CC(CC3=N2)C[N+](=O)[O-])N)OC

InChI

InChI=1S/C15H17N3O4/c1-21-13-5-10-12(6-14(13)22-2)17-11-4-8(7-18(19)20)3-9(11)15(10)16/h5-6,8H,3-4,7H2,1-2H3,(H2,16,17)