N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c23-19(20-12-5-3-6-13(11-12)22(24)25)18-14-7-1-2-9-16(14)21-17-10-4-8-15(17)18/h1-3,5-7,9,11H,4,8,10H2,(H,20,23)