2-(2-fluoranylphenoxy)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-fluoranylphenoxy)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-fluorophenoxy)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-fluorophenoxy)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-fluorophenoxy)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-fluorophenoxy)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H13FN2O4 MolecularWeight: 304.273123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC=C2C=CC(=O)C=C2O)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC=C2C=CC(=O)C=C2O)F

InChI

InChI=1S/C15H13FN2O4/c16-12-3-1-2-4-14(12)22-9-15(21)18-17-8-10-5-6-11(19)7-13(10)20/h1-8,17,20H,9H2,(H,18,21)