(E)-3-[methyl(prop-2-enoyl)amino]prop-2-enoate

Systemtic Name: (E)-3-[methyl(prop-2-enoyl)amino]prop-2-enoate Openeye Name: (E)-3-[methyl(prop-2-enoyl)amino]prop-2-enoate CAS Name: (E)-3-[methyl(1-oxoprop-2-enyl)amino]-2-propenoate IUPAC Name: (E)-3-[methyl(prop-2-enoyl)amino]prop-2-enoate Traditional Name: (E)-3-[acryloyl(methyl)amino]acrylate Formula: C7H8NO3- MolecularWeight: 154.14332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO3/c1-3-6(9)8(2)5-4-7(10)11/h3-5H,1H2,2H3,(H,10,11)/p-1/b5-4+