(3Z)-3-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)-1,2-dihydroquinolin-4-one

Systemtic Name: (3Z)-3-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)-1,2-dihydroquinolin-4-one Openeye Name: (3Z)-3-(1-phenyl-2H-tetrazol-5-ylidene)-1,2-dihydroquinolin-4-one CAS Name: (3Z)-3-(1-phenyl-2H-tetrazol-5-ylidene)-1,2-dihydroquinolin-4-one IUPAC Name: (3Z)-3-(1-phenyl-2H-tetrazol-5-ylidene)-1,2-dihydroquinolin-4-one Traditional Name: (3Z)-3-(1-phenyl-2H-tetrazol-5-ylidene)-1,2-dihydroquinolin-4-one Formula: C16H13N5O MolecularWeight: 291.30732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2N=NNN2C3=CC=CC=C3)C(=O)C4=CC=CC=C4N1

Isomeric SMILES

C1/C(=C\2/N=NNN2C3=CC=CC=C3)/C(=O)C4=CC=CC=C4N1

InChI

InChI=1S/C16H13N5O/c22-15-12-8-4-5-9-14(12)17-10-13(15)16-18-19-20-21(16)11-6-2-1-3-7-11/h1-9,17H,10H2,(H,18,20)/b16-13+