2-[2-(2H-1,2,3,4-tetrazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(2H-1,2,3,4-tetrazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-(2H-tetrazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(2H-tetrazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(2H-tetrazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(2H-tetrazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C12H9N5O MolecularWeight: 239.23276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C#CC3=NNN=N3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C#CC3=NNN=N3)C(=O)C1

InChI

InChI=1S/C12H9N5O/c18-11-3-1-2-10-9(11)6-4-8(13-10)5-7-12-14-16-17-15-12/h4,6H,1-3H2,(H,14,15,16,17)