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

Systemtic Name: (E)-4-(1-azanylbutoxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-aminobutoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-aminobutoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1-aminobutoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(1-aminobutoxy)-4-keto-but-2-enoate Formula: C8H12NO4- MolecularWeight: 186.18518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO4/c1-2-3-6(9)13-8(12)5-4-7(10)11/h4-6H,2-3,9H2,1H3,(H,10,11)/p-1/b5-4+