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

Systemtic Name: 4-(2-methyl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(2-methyl-1,3-dihydrotetrazol-5-yl)-1,2-benzoquinone CAS Name: 4-(2-methyl-1,3-dihydrotetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2-methyl-1,3-dihydrotetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(2-methyl-1,3-dihydrotetrazol-5-yl)-o-benzoquinone Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

CN1NC(=NN1)C2=CC(=O)C(=O)C=C2

Isomeric SMILES

CN1NC(=NN1)C2=CC(=O)C(=O)C=C2

InChI

InChI=1S/C8H8N4O2/c1-12-10-8(9-11-12)5-2-3-6(13)7(14)4-5/h2-4,11H,1H3,(H,9,10)