[(Z)-1-pyridin-3-ylethylideneamino]azanide

Systemtic Name: [(Z)-1-pyridin-3-ylethylideneamino]azanide Openeye Name: [(Z)-1-(3-pyridyl)ethylideneamino]azanide CAS Name: [(Z)-1-(3-pyridinyl)ethylideneamino]azanide IUPAC Name: [(Z)-1-pyridin-3-ylethylideneamino]azanide Traditional Name: [(Z)-1-(3-pyridyl)ethylideneamino]azanide Formula: C7H8N3- MolecularWeight: 134.15852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N3/c1-6(10-8)7-3-2-4-9-5-7/h2-5,8H,1H3/q-1/b10-6-