N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C17H16FN3O5 MolecularWeight: 361.324443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)F)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)F)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O5/c1-2-13(12-9-11(18)7-8-15(12)22)19-20-17(23)10-26-16-6-4-3-5-14(16)21(24)25/h3-9,19H,2,10H2,1H3,(H,20,23)