(5Z)-5-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-8-one

Systemtic Name: (5Z)-5-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-8-one Openeye Name: (5Z)-5-(1,2-dihydrotetrazol-5-ylidene)quinolin-8-one CAS Name: (5Z)-5-(1,2-dihydrotetrazol-5-ylidene)-8-quinolinone IUPAC Name: (5Z)-5-(1,2-dihydrotetrazol-5-ylidene)quinolin-8-one Traditional Name: (5Z)-5-(1,2-dihydrotetrazol-5-ylidene)quinolin-8-one Formula: C10H7N5O MolecularWeight: 213.19548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CC2=C3NNN=N3)N=C1

Isomeric SMILES

C1=CC\2=C(C(=O)C=C/C2=C/3\NNN=N3)N=C1

InChI

InChI=1S/C10H7N5O/c16-8-4-3-7(10-12-14-15-13-10)6-2-1-5-11-9(6)8/h1-5H,(H,12,15)(H,13,14)