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

Systemtic Name: 8-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-4-one Openeye Name: 8-chloro-3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one CAS Name: 8-chloro-3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one IUPAC Name: 8-chloro-3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one Traditional Name: 8-chloro-3-(2H-tetrazol-5-yl)-1H-cinnolin-4-one Formula: C9H5ClN6O MolecularWeight: 248.6286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NN=C(C2=O)C3=NNN=N3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NN=C(C2=O)C3=NNN=N3

InChI

InChI=1S/C9H5ClN6O/c10-5-3-1-2-4-6(5)11-12-7(8(4)17)9-13-15-16-14-9/h1-3H,(H,11,17)(H,13,14,15,16)