2-(2,3-dihydrobenzotriazol-1-ylcarbonyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2,3-dihydrobenzotriazol-1-ylcarbonyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2,3-dihydrobenzotriazole-1-carbonyl)-1,4-benzoquinone CAS Name: 2-[2,3-dihydrobenzotriazol-1-yl(oxo)methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2,3-dihydrobenzotriazole-1-carbonyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2,3-dihydrobenzotriazole-1-carbonyl)-p-benzoquinone Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NNN2C(=O)C3=CC(=O)C=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NNN2C(=O)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C13H9N3O3/c17-8-5-6-12(18)9(7-8)13(19)16-11-4-2-1-3-10(11)14-15-16/h1-7,14-15H