(E)-4-oxidanylidene-4-[2-(2-oxidanyl-2-phenyl-ethanoyl)hydrazinyl]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-(2-oxidanyl-2-phenyl-ethanoyl)hydrazinyl]but-2-enoic acid Openeye Name: (E)-4-[2-(2-hydroxy-2-phenyl-acetyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(2-hydroxy-2-phenylacetyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(N'-mandeloylhydrazino)but-2-enoic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC(=O)C=CC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NNC(=O)/C=C/C(=O)O)O

InChI

InChI=1S/C12H12N2O5/c15-9(6-7-10(16)17)13-14-12(19)11(18)8-4-2-1-3-5-8/h1-7,11,18H,(H,13,15)(H,14,19)(H,16,17)/b7-6+