(E)-4-[2-(4-fluorophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(4-fluorophenyl)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(4-fluorophenyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-fluorophenyl)hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(4-fluorophenyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-fluorophenyl)hydrazino]-4-keto-but-2-enoate Formula: C10H8FN2O3- MolecularWeight: 223.180523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=O)C=CC(=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1NNC(=O)/C=C/C(=O)[O-])F

InChI

InChI=1S/C10H9FN2O3/c11-7-1-3-8(4-2-7)12-13-9(14)5-6-10(15)16/h1-6,12H,(H,13,14)(H,15,16)/p-1/b6-5+