2-azanyl-4-(4-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(4-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(4-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-(4-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(4-nitrophenyl)-1-pyrindan-1-ium-3-carbonitrile Formula: C15H13N4O2+ MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c16-8-12-14(9-4-6-10(7-5-9)19(20)21)11-2-1-3-13(11)18-15(12)17/h4-7H,1-3H2,(H2,17,18)/p+1