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

Systemtic Name: 4-[2-(4-methoxyphenyl)-1,3-dihydro-1,2,3-triazol-4-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[2-(4-methoxyphenyl)-1,3-dihydrotriazol-4-yl]-1,2-benzoquinone CAS Name: 4-[2-(4-methoxyphenyl)-1,3-dihydrotriazol-4-yl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[2-(4-methoxyphenyl)-1,3-dihydrotriazol-4-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[2-(4-methoxyphenyl)-1,3-dihydrotriazol-4-yl]-o-benzoquinone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2NC=C(N2)C3=CC(=O)C(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2NC=C(N2)C3=CC(=O)C(=O)C=C3

InChI

InChI=1S/C15H13N3O3/c1-21-12-5-3-11(4-6-12)18-16-9-13(17-18)10-2-7-14(19)15(20)8-10/h2-9,16-17H,1H3