N-(prop-2-enoylamino)oxyprop-2-enamide

Systemtic Name: N-(prop-2-enoylamino)oxyprop-2-enamide Openeye Name: N-(prop-2-enoylamino)oxyprop-2-enamide CAS Name: N-(1-oxoprop-2-enylamino)oxy-2-propenamide IUPAC Name: N-(prop-2-enoylamino)oxyprop-2-enamide Traditional Name: N-acrylamidooxyacrylamide Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NONC(=O)C=C

Isomeric SMILES

C=CC(=O)NONC(=O)C=C

InChI

InChI=1S/C6H8N2O3/c1-3-5(9)7-11-8-6(10)4-2/h3-4H,1-2H2,(H,7,9)(H,8,10)