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

Systemtic Name: 5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-3-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-3-hydroxy-1,2-benzoquinone CAS Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-3-hydroxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-3-hydroxycyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-3-hydroxy-o-benzoquinone Formula: C7H6N4O3 MolecularWeight: 194.14754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O3/c12-4-1-3(2-5(13)6(4)14)7-8-10-11-9-7/h1-2,10-12H,(H,8,9)