methyl (E)-4-[[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]methylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]methylamino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]methylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(E)-4-methoxy-1,4-dioxobut-2-enyl]amino]methylamino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]methylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[[(E)-4-keto-4-methoxy-but-2-enoyl]amino]methylamino]but-2-enoic acid methyl ester Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NCNC(=O)C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/C(=O)NCNC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C11H14N2O6/c1-18-10(16)5-3-8(14)12-7-13-9(15)4-6-11(17)19-2/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)/b5-3+,6-4+