4-(azanyldiazenyl)-3-methyl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(azanyldiazenyl)-3-methyl-benzene-1,2-dicarbonitrile Openeye Name: 4-aminoazo-3-methyl-phthalonitrile CAS Name: 4-aminoazo-3-methylbenzene-1,2-dicarbonitrile IUPAC Name: 4-(aminodiazenyl)-3-methylbenzene-1,2-dicarbonitrile Traditional Name: 4-aminoazo-3-methyl-phthalonitrile Formula: C9H7N5 MolecularWeight: 185.18538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C#N)C#N)N=NN

Isomeric SMILES

CC1=C(C=CC(=C1C#N)C#N)N=NN

InChI

InChI=1S/C9H7N5/c1-6-8(5-11)7(4-10)2-3-9(6)13-14-12/h2-3H,1H3,(H2,12,13)