prop-2-ynyl (Z)-3-azanylbut-2-enoate

Systemtic Name: prop-2-ynyl (Z)-3-azanylbut-2-enoate Openeye Name: prop-2-ynyl (Z)-3-aminobut-2-enoate CAS Name: (Z)-3-amino-2-butenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-3-aminobut-2-enoate Traditional Name: (Z)-3-aminobut-2-enoic acid propargyl ester Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC#C)N

Isomeric SMILES

C/C(=C/C(=O)OCC#C)/N

InChI

InChI=1S/C7H9NO2/c1-3-4-10-7(9)5-6(2)8/h1,5H,4,8H2,2H3/b6-5-