1-(4-nitrophenyl)-2-phenylazanyl-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)-2-phenylazanyl-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 2-anilino-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carbonitrile CAS Name: 2-anilino-1-(4-nitrophenyl)-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 2-anilino-1-(4-nitrophenyl)pyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-anilino-1-(4-nitrophenyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C24H15N5O2 MolecularWeight: 405.4082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C3C(=C4C=CC=CC4=N3)N2C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C3C(=C4C=CC=CC4=N3)N2C5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C24H15N5O2/c25-15-16-14-22-23(20-8-4-5-9-21(20)27-22)28(18-10-12-19(13-11-18)29(30)31)24(16)26-17-6-2-1-3-7-17/h1-14,26H