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

Systemtic Name: (5Z)-4-(4-ethylphenyl)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one Openeye Name: (5Z)-4-(4-ethylphenyl)-5-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one CAS Name: (5Z)-4-(4-ethylphenyl)-5-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-triazolidin-3-one IUPAC Name: (5Z)-4-(4-ethylphenyl)-5-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one Traditional Name: (5Z)-4-(4-ethylphenyl)-5-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C3C=CC(=O)C=C3O)NNC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2/C(=C/3\C=CC(=O)C=C3O)/NNC2=O

InChI

InChI=1S/C16H15N3O3/c1-2-10-3-5-11(6-4-10)19-15(17-18-16(19)22)13-8-7-12(20)9-14(13)21/h3-9,17,21H,2H2,1H3,(H,18,22)/b15-13+