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

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

Systemtic Name:(5Z)-4-(2-fluorophenyl)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one
Openeye Name:(5Z)-4-(2-fluorophenyl)-5-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one
CAS Name:(5Z)-4-(2-fluorophenyl)-5-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-triazolidin-3-one
IUPAC Name:(5Z)-4-(2-fluorophenyl)-5-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one
Traditional Name:(5Z)-4-(2-fluorophenyl)-5-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1,2,4-triazolidin-3-one
Formula: C14H10FN3O3
MolecularWeight: 287.245903
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H10FN3O3/c15-10-3-1-2-4-11(10)18-13(16-17-14(18)21)9-6-5-8(19)7-12(9)20/h1-7,16,20H,(H,17,21)/b13-9+


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