4-[(3-methylphenyl)amino]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(3-methylphenyl)amino]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(3-methylanilino)-5-nitro-phthalonitrile CAS Name: 4-(3-methylanilino)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(3-methylanilino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(m-toluidino)-5-nitro-phthalonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O2/c1-10-3-2-4-13(5-10)18-14-6-11(8-16)12(9-17)7-15(14)19(20)21/h2-7,18H,1H3