[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]azanide

Systemtic Name: [(E)-1-(6-methylpyridin-3-yl)ethylideneamino]azanide Openeye Name: [(E)-1-(6-methyl-3-pyridyl)ethylideneamino]azanide CAS Name: [(E)-1-(6-methyl-3-pyridinyl)ethylideneamino]azanide IUPAC Name: [(E)-1-(6-methylpyridin-3-yl)ethylideneamino]azanide Traditional Name: [(E)-1-(6-methyl-3-pyridyl)ethylideneamino]azanide Formula: C8H10N3- MolecularWeight: 148.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=N[NH-])C

Isomeric SMILES

CC1=NC=C(C=C1)/C(=N/[NH-])/C

InChI

InChI=1S/C8H10N3/c1-6-3-4-8(5-10-6)7(2)11-9/h3-5,9H,1-2H3/q-1/b11-7+