[(E)-(6-methylpyridin-2-yl)methylideneamino]azanide

Systemtic Name: [(E)-(6-methylpyridin-2-yl)methylideneamino]azanide Openeye Name: [(E)-(6-methyl-2-pyridyl)methyleneamino]azanide CAS Name: [(E)-(6-methyl-2-pyridinyl)methylideneamino]azanide IUPAC Name: [(E)-(6-methylpyridin-2-yl)methylideneamino]azanide Traditional Name: [(E)-(6-methyl-2-pyridyl)methyleneamino]azanide Formula: C7H8N3- MolecularWeight: 134.15852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=N[NH-]

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/[NH-]

InChI

InChI=1S/C7H8N3/c1-6-3-2-4-7(10-6)5-9-8/h2-5,8H,1H3/q-1/b9-5+