(5Z)-4-(4-methylphenyl)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one

Systemtic Name: (5Z)-4-(4-methylphenyl)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one Openeye Name: (5Z)-5-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-(p-tolyl)-1,2,4-triazolidin-3-one CAS Name: (5Z)-5-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-(4-methylphenyl)-1,2,4-triazolidin-3-one IUPAC Name: (5Z)-5-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-(4-methylphenyl)-1,2,4-triazolidin-3-one Traditional Name: (5Z)-5-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-(p-tolyl)-1,2,4-triazolidin-3-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=CC(=O)C=C3O)NNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/3\C=CC(=O)C=C3O)/NNC2=O

InChI

InChI=1S/C15H13N3O3/c1-9-2-4-10(5-3-9)18-14(16-17-15(18)21)12-7-6-11(19)8-13(12)20/h2-8,16,20H,1H3,(H,17,21)/b14-12+