N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-fluorophenoxy)acetohydrazide CAS Name: N'-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-fluorophenoxy)acetohydrazide Traditional Name: N'-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-fluorophenoxy)acetohydrazide Formula: C15H11ClFN3O5 MolecularWeight: 367.716343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C15H11ClFN3O5/c16-10-5-9(15(22)13(6-10)20(23)24)7-18-19-14(21)8-25-12-3-1-11(17)2-4-12/h1-7,18H,8H2,(H,19,21)