[(E)-pyridin-3-ylmethylideneamino]azanide

Systemtic Name: [(E)-pyridin-3-ylmethylideneamino]azanide Openeye Name: [(E)-3-pyridylmethyleneamino]azanide CAS Name: [(E)-3-pyridinylmethylideneamino]azanide IUPAC Name: [(E)-pyridin-3-ylmethylideneamino]azanide Traditional Name: [(E)-3-pyridylmethyleneamino]azanide Formula: C6H6N3- MolecularWeight: 120.13194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N3/c7-9-5-6-2-1-3-8-4-6/h1-5,7H/q-1/b9-5+