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

Systemtic Name: 3-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)-1,2-benzoquinone CAS Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(2,3-dihydro-1H-tetrazol-5-yl)-o-benzoquinone Formula: C7H6N4O2 MolecularWeight: 178.14814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=C1)C2=NNNN2

Isomeric SMILES

C1=CC(=O)C(=O)C(=C1)C2=NNNN2

InChI

InChI=1S/C7H6N4O2/c12-5-3-1-2-4(6(5)13)7-8-10-11-9-7/h1-3,10-11H,(H,8,9)