4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]but-2-enoic acid

Systemtic Name: 4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]but-2-enoic acid Openeye Name: 4-oxo-4-[2-(2-phenoxyacetyl)hydrazino]but-2-enoic acid CAS Name: 4-oxo-4-[(1-oxo-2-phenoxyethyl)hydrazo]-2-butenoic acid IUPAC Name: 4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]but-2-enoic acid Traditional Name: 4-keto-4-[N'-(2-phenoxyacetyl)hydrazino]but-2-enoic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c15-10(6-7-12(17)18)13-14-11(16)8-19-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,15)(H,14,16)(H,17,18)