4-nitro-5-[(4-phenoxyphenyl)amino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-[(4-phenoxyphenyl)amino]benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-(4-phenoxyanilino)phthalonitrile CAS Name: 4-nitro-5-(4-phenoxyanilino)benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(4-phenoxyanilino)benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(4-phenoxyanilino)phthalonitrile Formula: C20H12N4O3 MolecularWeight: 356.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O3/c21-12-14-10-19(20(24(25)26)11-15(14)13-22)23-16-6-8-18(9-7-16)27-17-4-2-1-3-5-17/h1-11,23H