3-(5-oxidanylidene-1,2-dihydro-1,2,3-triazol-4-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-(5-oxidanylidene-1,2-dihydro-1,2,3-triazol-4-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(5-oxo-1,2-dihydrotriazol-4-yl)-1,2-benzoquinone CAS Name: 3-(5-oxo-1,2-dihydrotriazol-4-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(5-oxo-1,2-dihydrotriazol-4-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(5-keto-1,2-dihydrotriazol-4-yl)-o-benzoquinone Formula: C8H5N3O3 MolecularWeight: 191.1436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=C1)C2=NNNC2=O

Isomeric SMILES

C1=CC(=O)C(=O)C(=C1)C2=NNNC2=O

InChI

InChI=1S/C8H5N3O3/c12-5-3-1-2-4(7(5)13)6-8(14)10-11-9-6/h1-3H,(H2,9,10,11,14)