8-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-4-one

Systemtic Name: 8-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-4-one Openeye Name: 8-methyl-3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one CAS Name: 8-methyl-3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one IUPAC Name: 8-methyl-3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one Traditional Name: 8-methyl-3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NN=C(C2=O)C3=NNN=N3

Isomeric SMILES

CC1=CC=CC2=C1NN=C(C2=O)C3=NNN=N3

InChI

InChI=1S/C10H8N6O/c1-5-3-2-4-6-7(5)11-12-8(9(6)17)10-13-15-16-14-10/h2-4H,1H3,(H,11,17)(H,13,14,15,16)