1-(4-nitrophenyl)-2-phenylazanyl-5H-pyrido[3,2-b]indol-1-ium-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)-2-phenylazanyl-5H-pyrido[3,2-b]indol-1-ium-3-carbonitrile Openeye Name: 2-anilino-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carbonitrile CAS Name: 2-anilino-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carbonitrile IUPAC Name: 2-anilino-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carbonitrile Traditional Name: 2-anilino-1-(4-nitrophenyl)-5H-pyrid[3,2-b]indol-1-ium-3-carbonitrile Formula: C24H16N5O2+ MolecularWeight: 406.41614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=[N+](C3=C(C=C2C#N)NC4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=[N+](C3=C(C=C2C#N)NC4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-]

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/h1-14H,(H,26,27)/p+1