2-azanyl-4-(3-nitrophenyl)-6-phenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)-6-phenyl-isophthalonitrile Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O2/c21-11-18-16(13-5-2-1-3-6-13)10-17(19(12-22)20(18)23)14-7-4-8-15(9-14)24(25)26/h1-10H,23H2