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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NNN=N3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\NNN=N3)/C=N2

InChI

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