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[(E)-quinolin-3-ylmethylideneamino]azanide

[(E)-quinolin-3-ylmethylideneamino]azanide

Systemtic Name:[(E)-quinolin-3-ylmethylideneamino]azanide
Openeye Name:[(E)-3-quinolylmethyleneamino]azanide
CAS Name:[(E)-3-quinolinylmethylideneamino]azanide
IUPAC Name:[(E)-quinolin-3-ylmethylideneamino]azanide
Traditional Name:[(E)-3-quinolylmethyleneamino]azanide
Formula: C10H8N3-
MolecularWeight: 170.19062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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