1-(5-oxidanylidene-4H-1,2,3-triazol-3-yl)quinolin-2-one

Systemtic Name: 1-(5-oxidanylidene-4H-1,2,3-triazol-3-yl)quinolin-2-one Openeye Name: 1-(5-oxo-4H-triazol-3-yl)quinolin-2-one CAS Name: 1-(5-oxo-4H-triazol-3-yl)-2-quinolinone IUPAC Name: 1-(5-oxo-4H-triazol-3-yl)quinolin-2-one Traditional Name: 1-(5-keto-4H-triazol-3-yl)carbostyril Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=NN1N2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1C(=O)N=NN1N2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C11H8N4O2/c16-10-7-14(13-12-10)15-9-4-2-1-3-8(9)5-6-11(15)17/h1-6H,7H2