N-[2-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-[2-(4-fluorophenyl)acetyl]hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H15FN4O5 MolecularWeight: 374.323203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C17H15FN4O5/c18-13-6-4-11(5-7-13)8-15(23)20-21-16(24)10-19-17(25)12-2-1-3-14(9-12)22(26)27/h1-7,9H,8,10H2,(H,19,25)(H,20,23)(H,21,24)