5,8-dimethoxy-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one Openeye Name: 5,8-dimethoxy-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one CAS Name: 5,8-dimethoxy-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one Traditional Name: 5,8-dimethoxy-3-(2H-tetrazol-5-yl)-3H-quinolin-2-one Formula: C12H11N5O3 MolecularWeight: 273.24744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=NC(=O)C(C=C12)C3=NNN=N3)OC

Isomeric SMILES

COC1=CC=C(C2=NC(=O)C(C=C12)C3=NNN=N3)OC

InChI

InChI=1S/C12H11N5O3/c1-19-8-3-4-9(20-2)10-6(8)5-7(12(18)13-10)11-14-16-17-15-11/h3-5,7H,1-2H3,(H,14,15,16,17)