N-[oxidanyl-(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[oxidanyl-(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[hydroxy-(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[hydroxy-(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[hydroxy-(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-[acrylamido(hydroxy)methyl]acrylamide Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(NC(=O)C=C)O

Isomeric SMILES

C=CC(=O)NC(NC(=O)C=C)O

InChI

InChI=1S/C7H10N2O3/c1-3-5(10)8-7(12)9-6(11)4-2/h3-4,7,12H,1-2H2,(H,8,10)(H,9,11)