3-fluoranyl-N-[2-[2-[1-(4-methoxy-3-nitro-phenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-[2-[1-(4-methoxy-3-nitro-phenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-fluoro-N-[2-[2-[1-(4-methoxy-3-nitro-phenyl)vinyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-fluoro-N-[2-[1-(4-methoxy-3-nitrophenyl)ethenylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-fluoro-N-[2-[2-[1-(4-methoxy-3-nitrophenyl)ethenyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-fluoro-N-[2-keto-2-[N'-[1-(4-methoxy-3-nitro-phenyl)vinyl]hydrazino]ethyl]benzamide Formula: C18H17FN4O5 MolecularWeight: 388.349783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CC(=CC=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=O)CNC(=O)C2=CC(=CC=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN4O5/c1-11(12-6-7-16(28-2)15(9-12)23(26)27)21-22-17(24)10-20-18(25)13-4-3-5-14(19)8-13/h3-9,21H,1,10H2,2H3,(H,20,25)(H,22,24)