N-(4-fluorophenyl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(4-fluorophenyl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(4-fluorophenyl)-3-[2-(4-nitrobenzoyl)hydrazino]but-3-enamide CAS Name: N-(4-fluorophenyl)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(4-fluorophenyl)-3-[2-(4-nitrobenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(4-fluorophenyl)-3-[N'-(4-nitrobenzoyl)hydrazino]but-3-enamide Formula: C17H15FN4O4 MolecularWeight: 358.323803

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=C(C=C1)F)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=C(CC(=O)NC1=CC=C(C=C1)F)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN4O4/c1-11(10-16(23)19-14-6-4-13(18)5-7-14)20-21-17(24)12-2-8-15(9-3-12)22(25)26/h2-9,20H,1,10H2,(H,19,23)(H,21,24)