(E)-4-(1-azanylethoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1-azanylethoxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-aminoethoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-aminoethoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1-aminoethoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(1-aminoethoxy)-4-keto-but-2-enoate Formula: C6H8NO4- MolecularWeight: 158.13202

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(N)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C6H9NO4/c1-4(7)11-6(10)3-2-5(8)9/h2-4H,7H2,1H3,(H,8,9)/p-1/b3-2+