3-[(dimethylhydrazinylidene)methyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[(dimethylhydrazinylidene)methyl]benzene-1,2-dicarbonitrile Openeye Name: 3-[(dimethylhydrazono)methyl]phthalonitrile CAS Name: 3-[(dimethylhydrazinylidene)methyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-[(dimethylhydrazinylidene)methyl]benzene-1,2-dicarbonitrile Traditional Name: 3-[(dimethylhydrazono)methyl]phthalonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4/c1-15(2)14-8-10-5-3-4-9(6-12)11(10)7-13/h3-5,8H,1-2H3