(4-methylphenyl)azaniumylideneazanide

Systemtic Name: (4-methylphenyl)azaniumylideneazanide Openeye Name: p-tolyliminioazanide CAS Name: (4-methylphenyl)iminioazanide IUPAC Name: (4-methylphenyl)azaniumylideneazanide Traditional Name: p-tolyliminioazanide Formula: C7H8N2 MolecularWeight: 120.15182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=[N-]

InChI

InChI=1S/C7H8N2/c1-6-2-4-7(9-8)5-3-6/h2-5,9H,1H3