3-(2,3-dihydro-1,2,3,4-tetrazol-1-yloxy)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-(2,3-dihydro-1,2,3,4-tetrazol-1-yloxy)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(2,3-dihydrotetrazol-1-yloxy)-1,2-benzoquinone CAS Name: 3-(2,3-dihydrotetrazol-1-yloxy)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(2,3-dihydrotetrazol-1-yloxy)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(2,3-dihydrotetrazol-1-yloxy)-o-benzoquinone Formula: C7H6N4O3 MolecularWeight: 194.14754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=C1)ON2C=NNN2

Isomeric SMILES

C1=CC(=O)C(=O)C(=C1)ON2C=NNN2

InChI

InChI=1S/C7H6N4O3/c12-5-2-1-3-6(7(5)13)14-11-4-8-9-10-11/h1-4,9-10H