N-ethenyl-N-[ethenyl(prop-2-enoyl)amino]oxy-prop-2-enamide

Systemtic Name: N-ethenyl-N-[ethenyl(prop-2-enoyl)amino]oxy-prop-2-enamide Openeye Name: N-[prop-2-enoyl(vinyl)amino]oxy-N-vinyl-prop-2-enamide CAS Name: N-ethenyl-N-[ethenyl(1-oxoprop-2-enyl)amino]oxy-2-propenamide IUPAC Name: N-ethenyl-N-[ethenyl(prop-2-enoyl)amino]oxyprop-2-enamide Traditional Name: N-[acryloyl(vinyl)amino]oxy-N-vinyl-acrylamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C=C)ON(C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)N(C=C)ON(C=C)C(=O)C=C

InChI

InChI=1S/C10H12N2O3/c1-5-9(13)11(7-3)15-12(8-4)10(14)6-2/h5-8H,1-4H2