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

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one Openeye Name: 1-(2H-tetrazol-5-ylmethyl)quinolin-4-one CAS Name: 1-(2H-tetrazol-5-ylmethyl)-4-quinolinone IUPAC Name: 1-(2H-tetrazol-5-ylmethyl)quinolin-4-one Traditional Name: 1-(2H-tetrazol-5-ylmethyl)-4-quinolone Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=CN2CC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=CN2CC3=NNN=N3

InChI

InChI=1S/C11H9N5O/c17-10-5-6-16(7-11-12-14-15-13-11)9-4-2-1-3-8(9)10/h1-6H,7H2,(H,12,13,14,15)