4-(diphenylamino)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(diphenylamino)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-(N-phenylanilino)phthalonitrile CAS Name: 4-nitro-5-(N-phenylanilino)benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(N-phenylanilino)benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(N-phenylanilino)phthalonitrile Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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