(E)-4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-methoxy-2-oxo-ethyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-methoxy-2-oxoethyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(2-keto-2-methoxy-ethyl)carbamoylamino]but-2-enoate Formula: C8H9N2O6- MolecularWeight: 229.16686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)CNC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H10N2O6/c1-16-7(14)4-9-8(15)10-5(11)2-3-6(12)13/h2-3H,4H2,1H3,(H,12,13)(H2,9,10,11,15)/p-1/b3-2+