2-[(4-azanyl-2-methyl-phenyl)diazenyl]-5-methyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-[(4-azanyl-2-methyl-phenyl)diazenyl]-5-methyl-benzene-1,3-dicarbonitrile Openeye Name: 2-(4-amino-2-methyl-phenyl)azo-5-methyl-benzene-1,3-dicarbonitrile CAS Name: 2-(4-amino-2-methylphenyl)azo-5-methylbenzene-1,3-dicarbonitrile IUPAC Name: 2-[(4-amino-2-methylphenyl)diazenyl]-5-methylbenzene-1,3-dicarbonitrile Traditional Name: 2-(4-amino-2-methyl-phenyl)azo-5-methyl-isophthalonitrile Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5/c1-10-5-12(8-17)16(13(6-10)9-18)21-20-15-4-3-14(19)7-11(15)2/h3-7H,19H2,1-2H3