4-[(4-azanyl-2-methyl-phenyl)diazenyl]benzene-1,3-dicarbonitrile

Systemtic Name: 4-[(4-azanyl-2-methyl-phenyl)diazenyl]benzene-1,3-dicarbonitrile Openeye Name: 4-(4-amino-2-methyl-phenyl)azobenzene-1,3-dicarbonitrile CAS Name: 4-(4-amino-2-methylphenyl)azobenzene-1,3-dicarbonitrile IUPAC Name: 4-[(4-amino-2-methylphenyl)diazenyl]benzene-1,3-dicarbonitrile Traditional Name: 4-(4-amino-2-methyl-phenyl)azoisophthalonitrile Formula: C15H11N5 MolecularWeight: 261.28134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N=NC2=C(C=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N)N=NC2=C(C=C(C=C2)C#N)C#N

InChI

InChI=1S/C15H11N5/c1-10-6-13(18)3-5-14(10)19-20-15-4-2-11(8-16)7-12(15)9-17/h2-7H,18H2,1H3