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

Systemtic Name: 4-[bis(phenylmethyl)amino]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(dibenzylamino)-5-nitro-phthalonitrile CAS Name: 4-[bis(phenylmethyl)amino]-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(dibenzylamino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(dibenzylamino)-5-nitro-phthalonitrile Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O2/c23-13-19-11-21(22(26(27)28)12-20(19)14-24)25(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-12H,15-16H2