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

Systemtic Name: 4-nitro-5-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile Openeye Name: 4-(benzylamino)-5-nitro-phthalonitrile CAS Name: 4-nitro-5-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzylamino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(benzylamino)-5-nitro-phthalonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O2/c16-8-12-6-14(15(19(20)21)7-13(12)9-17)18-10-11-4-2-1-3-5-11/h1-7,18H,10H2