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

Systemtic Name: (E)-4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]but-2-enoate Openeye Name: (E)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazino]but-2-enoate CAS Name: (E)-4-oxo-4-[(1-oxo-2-phenoxyethyl)hydrazo]-2-butenoate IUPAC Name: (E)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-[N'-(2-phenoxyacetyl)hydrazino]but-2-enoate Formula: C12H11N2O5- MolecularWeight: 263.22614

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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=C/C(=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)/p-1/b7-6+