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

Systemtic Name: 2-(2-fluoranylphenoxy)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-fluorophenoxy)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-fluorophenoxy)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-fluorophenoxy)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-fluorophenoxy)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H12FN3O5 MolecularWeight: 333.271283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])F

InChI

InChI=1S/C15H12FN3O5/c16-12-3-1-2-4-14(12)24-9-15(21)18-17-8-10-7-11(19(22)23)5-6-13(10)20/h1-8,17H,9H2,(H,18,21)