ethyl 2-[(E)-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]amino]oxycarbonyloxyimino-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[(E)-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]amino]oxycarbonyloxyimino-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[(E)-(1-ethoxycarbonyl-2-oxo-propylidene)amino]oxycarbonyloxyimino-3-oxo-butanoate CAS Name: 2-[[(E)-(1-ethoxy-1,3-dioxobutan-2-ylidene)amino]oxy-oxomethoxy]imino-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(1-ethoxy-1,3-dioxobutan-2-ylidene)amino]oxycarbonyloxyimino-3-oxobutanoate Traditional Name: 2-[(E)-(1-carbethoxy-2-keto-propylidene)amino]oxycarbonyloximino-3-keto-butyric acid ethyl ester Formula: C13H16N2O9 MolecularWeight: 344.27414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)ON=C(C(=O)C)C(=O)OCC)C(=O)C

Isomeric SMILES

CCOC(=O)C(=NOC(=O)O/N=C(\C(=O)C)/C(=O)OCC)C(=O)C

InChI

InChI=1S/C13H16N2O9/c1-5-21-11(18)9(7(3)16)14-23-13(20)24-15-10(8(4)17)12(19)22-6-2/h5-6H2,1-4H3/b14-9+,15-10?