N-[(Z)-1,3-bis(oxidanyl)prop-1-en-2-yl]methanamide

Systemtic Name: N-[(Z)-1,3-bis(oxidanyl)prop-1-en-2-yl]methanamide Openeye Name: N-[(Z)-2-hydroxy-1-(hydroxymethyl)vinyl]formamide CAS Name: N-[(Z)-1,3-dihydroxyprop-1-en-2-yl]formamide IUPAC Name: N-[(Z)-1,3-dihydroxyprop-1-en-2-yl]formamide Traditional Name: N-[(Z)-2-hydroxy-1-methylol-vinyl]formamide Formula: C4H7NO3 MolecularWeight: 117.10328

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=CO)NC=O)O

Isomeric SMILES

C(/C(=C/O)/NC=O)O

InChI

InChI=1S/C4H7NO3/c6-1-4(2-7)5-3-8/h1,3,6-7H,2H2,(H,5,8)/b4-1-