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

Systemtic Name: 4-(2-ethyl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(2-ethyl-1,3-dihydrotetrazol-5-yl)-1,2-benzoquinone CAS Name: 4-(2-ethyl-1,3-dihydrotetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2-ethyl-1,3-dihydrotetrazol-5-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(2-ethyl-1,3-dihydrotetrazol-5-yl)-o-benzoquinone Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

CCN1NC(=NN1)C2=CC(=O)C(=O)C=C2

Isomeric SMILES

CCN1NC(=NN1)C2=CC(=O)C(=O)C=C2

InChI

InChI=1S/C9H10N4O2/c1-2-13-11-9(10-12-13)6-3-4-7(14)8(15)5-6/h3-5,12H,2H2,1H3,(H,10,11)