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

Systemtic Name: 1-(5-oxidanylidene-2H-1,2,3,4-tetrazol-1-yl)quinolin-2-one Openeye Name: 1-(5-oxo-2H-tetrazol-1-yl)quinolin-2-one CAS Name: 1-(5-oxo-2H-tetrazol-1-yl)-2-quinolinone IUPAC Name: 1-(5-oxo-2H-tetrazol-1-yl)quinolin-2-one Traditional Name: 1-(5-keto-2H-tetrazol-1-yl)carbostyril Formula: C10H7N5O2 MolecularWeight: 229.19488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2N3C(=O)N=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2N3C(=O)N=NN3

InChI

InChI=1S/C10H7N5O2/c16-9-6-5-7-3-1-2-4-8(7)14(9)15-10(17)11-12-13-15/h1-6H,(H,11,13,17)