ethyl 4-[2-[2-(4-methoxy-4-oxidanylidene-butanoyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-(4-methoxy-4-oxidanylidene-butanoyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-(4-methoxy-4-oxo-butanoyl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(4-methoxy-1,4-dioxobutyl)hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-methoxy-4-oxobutanoyl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-(4-keto-4-methoxy-butanoyl)hydrazino]ethoxy]benzoic acid ethyl ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OC

InChI

InChI=1S/C16H20N2O7/c1-3-24-16(22)11-4-6-12(7-5-11)25-10-14(20)18-17-13(19)8-9-15(21)23-2/h4-7H,3,8-10H2,1-2H3,(H,17,19)(H,18,20)