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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)OC2=NNNN2

Isomeric SMILES

C1=CC(=O)C(=CC1=O)OC2=NNNN2

InChI

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