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

Systemtic Name: 4-[methyl-(phenylmethyl)amino]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-[benzyl(methyl)amino]-5-nitro-phthalonitrile CAS Name: 4-[methyl-(phenylmethyl)amino]-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-[benzyl(methyl)amino]-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-[benzyl(methyl)amino]-5-nitro-phthalonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O2/c1-19(11-12-5-3-2-4-6-12)15-7-13(9-17)14(10-18)8-16(15)20(21)22/h2-8H,11H2,1H3