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

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-4-one Openeye Name: 3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one CAS Name: 3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one IUPAC Name: 3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one Traditional Name: 3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one Formula: C9H6N6O MolecularWeight: 214.18354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)C3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)C3=NNN=N3

InChI

InChI=1S/C9H6N6O/c16-8-5-3-1-2-4-6(5)10-11-7(8)9-12-14-15-13-9/h1-4H,(H,10,16)(H,12,13,14,15)