[(E)-(phenylmethylidene)amino]azanide

Systemtic Name: [(E)-(phenylmethylidene)amino]azanide Openeye Name: [(E)-benzylideneamino]azanide CAS Name: [(E)-(phenylmethylene)amino]azanide IUPAC Name: [(E)-benzylideneamino]azanide Traditional Name: [(E)-benzalamino]azanide Formula: C7H7N2- MolecularWeight: 119.14388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/[NH-]

InChI

InChI=1S/C7H7N2/c8-9-6-7-4-2-1-3-5-7/h1-6,8H/q-1/b9-6+