[(E)-(2-ethylpyridin-4-yl)methylideneamino]azanide

Systemtic Name: [(E)-(2-ethylpyridin-4-yl)methylideneamino]azanide Openeye Name: [(E)-(2-ethyl-4-pyridyl)methyleneamino]azanide CAS Name: [(E)-(2-ethyl-4-pyridinyl)methylideneamino]azanide IUPAC Name: [(E)-(2-ethylpyridin-4-yl)methylideneamino]azanide Traditional Name: [(E)-(2-ethyl-4-pyridyl)methyleneamino]azanide Formula: C8H10N3- MolecularWeight: 148.1851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C=N[NH-]

Isomeric SMILES

CCC1=NC=CC(=C1)/C=N/[NH-]

InChI

InChI=1S/C8H10N3/c1-2-8-5-7(6-11-9)3-4-10-8/h3-6,9H,2H2,1H3/q-1/b11-6+