2-[[(E)-pent-3-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-pent-3-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-pent-3-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxopent-3-enyl]amino]acetate IUPAC Name: 2-[[(E)-pent-3-enoyl]amino]acetate Traditional Name: 2-[[(E)-pent-3-enoyl]amino]acetate Formula: C7H10NO3- MolecularWeight: 156.1592

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)NCC(=O)[O-]

Isomeric SMILES

C/C=C/CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C7H11NO3/c1-2-3-4-6(9)8-5-7(10)11/h2-3H,4-5H2,1H3,(H,8,9)(H,10,11)/p-1/b3-2+