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diethyl 2-[[[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]amino]oxymethoxyimino]propanedioate

diethyl 2-[[[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]amino]oxymethoxyimino]propanedioate

Systemtic Name:diethyl 2-[[[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]amino]oxymethoxyimino]propanedioate
Openeye Name:diethyl 2-[[(2-ethoxy-1-ethoxycarbonyl-2-oxo-ethylidene)amino]oxymethoxyimino]propanedioate
CAS Name:2-[[(1,3-diethoxy-1,3-dioxopropan-2-ylidene)amino]oxymethoxyimino]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[[(1,3-diethoxy-1,3-dioxopropan-2-ylidene)amino]oxymethoxyimino]propanedioate
Traditional Name:2-[[(1-carbethoxy-2-ethoxy-2-keto-ethylidene)amino]oxymethyloximino]malonic acid diethyl ester
Formula: C15H22N2O10
MolecularWeight: 390.34258
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCON=C(C(=O)OCC)C(=O)OCC)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(=NOCON=C(C(=O)OCC)C(=O)OCC)C(=O)OCC


InChI

InChI=1S/C15H22N2O10/c1-5-22-12(18)10(13(19)23-6-2)16-26-9-27-17-11(14(20)24-7-3)15(21)25-8-4/h5-9H2,1-4H3


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