[(E)-(2-chloranylpyridin-3-yl)methylideneamino]azanide

Systemtic Name: [(E)-(2-chloranylpyridin-3-yl)methylideneamino]azanide Openeye Name: [(E)-(2-chloro-3-pyridyl)methyleneamino]azanide CAS Name: [(E)-(2-chloro-3-pyridinyl)methylideneamino]azanide IUPAC Name: [(E)-(2-chloropyridin-3-yl)methylideneamino]azanide Traditional Name: [(E)-(2-chloro-3-pyridyl)methyleneamino]azanide Formula: C6H5ClN3- MolecularWeight: 154.577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5ClN3/c7-6-5(4-10-8)2-1-3-9-6/h1-4,8H/q-1/b10-4+