1-(3-nitrophenyl)-2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(3-nitrophenyl)-2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(3-nitrophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(3-nitrophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(3-nitrophenyl)-2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-1-(3-nitrophenyl)-5,9b-dihydro-4aH-pyrid[3,2-b]indole-3-carbonitrile Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2)C=C(C(=O)N3C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N2)C=C(C(=O)N3C4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H12N4O3/c19-10-11-8-16-17(14-6-1-2-7-15(14)20-16)21(18(11)23)12-4-3-5-13(9-12)22(24)25/h1-9,16-17,20H