3-[(2-phenyl-1,3-dihydro-1,2,3-triazol-4-yl)carbonyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-[(2-phenyl-1,3-dihydro-1,2,3-triazol-4-yl)carbonyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(2-phenyl-1,3-dihydrotriazole-4-carbonyl)-1,2-benzoquinone CAS Name: 3-[oxo-(2-phenyl-1,3-dihydrotriazol-4-yl)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(2-phenyl-1,3-dihydrotriazole-4-carbonyl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(2-phenyl-1,3-dihydrotriazole-4-carbonyl)-o-benzoquinone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC=C(N2)C(=O)C3=CC=CC(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2NC=C(N2)C(=O)C3=CC=CC(=O)C3=O

InChI

InChI=1S/C15H11N3O3/c19-13-8-4-7-11(15(13)21)14(20)12-9-16-18(17-12)10-5-2-1-3-6-10/h1-9,16-17H