(Z)-3-azanyl-2-ethanoyl-but-2-enoate

Systemtic Name: (Z)-3-azanyl-2-ethanoyl-but-2-enoate Openeye Name: (Z)-2-acetyl-3-amino-but-2-enoate CAS Name: (Z)-2-acetyl-3-amino-2-butenoate IUPAC Name: (Z)-2-acetyl-3-aminobut-2-enoate Traditional Name: (Z)-2-acetyl-3-amino-but-2-enoate Formula: C6H8NO3- MolecularWeight: 142.13262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C(=O)C)/C(=O)[O-])/N

InChI

InChI=1S/C6H9NO3/c1-3(7)5(4(2)8)6(9)10/h7H2,1-2H3,(H,9,10)/p-1/b5-3-