[(E)-quinolin-4-ylmethylideneamino]azanide

Systemtic Name: [(E)-quinolin-4-ylmethylideneamino]azanide Openeye Name: [(E)-4-quinolylmethyleneamino]azanide CAS Name: [(E)-4-quinolinylmethylideneamino]azanide IUPAC Name: [(E)-quinolin-4-ylmethylideneamino]azanide Traditional Name: [(E)-4-quinolylmethyleneamino]azanide Formula: C10H8N3- MolecularWeight: 170.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=N[NH-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/[NH-]

InChI

InChI=1S/C10H8N3/c11-13-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-7,11H/q-1/b13-7+