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

Systemtic Name: 2-[(4-chlorophenyl)amino]-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carbonitrile Openeye Name: 2-(4-chloroanilino)-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carbonitrile CAS Name: 2-(4-chloroanilino)-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carbonitrile IUPAC Name: 2-(4-chloroanilino)-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carbonitrile Traditional Name: 2-(4-chloroanilino)-1-(4-nitrophenyl)-5H-pyrid[3,2-b]indol-1-ium-3-carbonitrile Formula: C24H15ClN5O2+ MolecularWeight: 440.8612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C(=[N+]3C4=CC=C(C=C4)[N+](=O)[O-])NC5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C(=[N+]3C4=CC=C(C=C4)[N+](=O)[O-])NC5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C24H14ClN5O2/c25-16-5-7-17(8-6-16)27-24-15(14-26)13-22-23(20-3-1-2-4-21(20)28-22)29(24)18-9-11-19(12-10-18)30(31)32/h1-13H,(H,27,28)/p+1