[(E)-1-phenylethylideneamino]azanide

Systemtic Name: [(E)-1-phenylethylideneamino]azanide Openeye Name: [(E)-1-phenylethylideneamino]azanide CAS Name: [(E)-1-phenylethylideneamino]azanide IUPAC Name: [(E)-1-phenylethylideneamino]azanide Traditional Name: [(E)-1-phenylethylideneamino]azanide Formula: C8H9N2- MolecularWeight: 133.17046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N2/c1-7(10-9)8-5-3-2-4-6-8/h2-6,9H,1H3/q-1/b10-7+