(Z)-3-acetamidobut-2-enoate

Systemtic Name: (Z)-3-acetamidobut-2-enoate Openeye Name: (Z)-3-acetamidobut-2-enoate CAS Name: (Z)-3-acetamido-2-butenoate IUPAC Name: (Z)-3-acetamidobut-2-enoate Traditional Name: (Z)-3-acetamidobut-2-enoate Formula: C6H8NO3- MolecularWeight: 142.13262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO3/c1-4(3-6(9)10)7-5(2)8/h3H,1-2H3,(H,7,8)(H,9,10)/p-1/b4-3-