(1-azanyl-1-oxidanylidene-propan-2-yl) prop-2-enoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) prop-2-enoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) prop-2-enoate CAS Name: 2-propenoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) prop-2-enoate Traditional Name: acrylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=C

Isomeric SMILES

CC(C(=O)N)OC(=O)C=C

InChI

InChI=1S/C6H9NO3/c1-3-5(8)10-4(2)6(7)9/h3-4H,1H2,2H3,(H2,7,9)