2-azanyl-4-(3-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)-1-pyrindan-3-carbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC(=CC=C3)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC(=CC=C3)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C15H12N4O2/c16-8-12-14(9-3-1-4-10(7-9)19(20)21)11-5-2-6-13(11)18-15(12)17/h1,3-4,7H,2,5-6H2,(H2,17,18)