(E)-4-[2,2-bis(2-methoxy-2-oxidanylidene-ethyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2,2-bis(2-methoxy-2-oxidanylidene-ethyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2,2-bis(2-methoxy-2-oxo-ethyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2,2-bis(2-methoxy-2-oxoethyl)hydrazinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2,2-bis(2-methoxy-2-oxoethyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N',N'-bis(2-keto-2-methoxy-ethyl)hydrazino]-4-keto-but-2-enoic acid Formula: C10H14N2O7 MolecularWeight: 274.22736

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC(=O)OC)NC(=O)C=CC(=O)O

Isomeric SMILES

COC(=O)CN(CC(=O)OC)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H14N2O7/c1-18-9(16)5-12(6-10(17)19-2)11-7(13)3-4-8(14)15/h3-4H,5-6H2,1-2H3,(H,11,13)(H,14,15)/b4-3+