N-[2-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C18H17FN4O6 MolecularWeight: 404.349183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17FN4O6/c1-11(29-15-7-5-13(19)6-8-15)17(25)22-21-16(24)10-20-18(26)12-3-2-4-14(9-12)23(27)28/h2-9,11H,10H2,1H3,(H,20,26)(H,21,24)(H,22,25)