2-azanyl-4,7-bis(4-nitrophenyl)-5-phenyl-quinoline-3,8-dicarbonitrile

Systemtic Name: 2-azanyl-4,7-bis(4-nitrophenyl)-5-phenyl-quinoline-3,8-dicarbonitrile Openeye Name: 2-amino-4,7-bis(4-nitrophenyl)-5-phenyl-quinoline-3,8-dicarbonitrile CAS Name: 2-amino-4,7-bis(4-nitrophenyl)-5-phenylquinoline-3,8-dicarbonitrile IUPAC Name: 2-amino-4,7-bis(4-nitrophenyl)-5-phenylquinoline-3,8-dicarbonitrile Traditional Name: 2-amino-4,7-bis(4-nitrophenyl)-5-phenyl-quinoline-3,8-dicarbonitrile Formula: C29H16N6O4 MolecularWeight: 512.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C(=NC3=C(C(=C2)C4=CC=C(C=C4)[N+](=O)[O-])C#N)N)C#N)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C(=NC3=C(C(=C2)C4=CC=C(C=C4)[N+](=O)[O-])C#N)N)C#N)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H16N6O4/c30-15-24-22(18-6-10-20(11-7-18)34(36)37)14-23(17-4-2-1-3-5-17)27-26(25(16-31)29(32)33-28(24)27)19-8-12-21(13-9-19)35(38)39/h1-14H,(H2,32,33)