N-[(E)-1-azanyl-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]methanamide

Systemtic Name: N-[(E)-1-azanyl-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]methanamide Openeye Name: N-[(1E)-1-[amino(hydroxy)methylene]-2-oxo-propyl]formamide CAS Name: N-[(E)-1-amino-1-hydroxy-3-oxobut-1-en-2-yl]formamide IUPAC Name: N-[(E)-1-amino-1-hydroxy-3-oxobut-1-en-2-yl]formamide Traditional Name: N-[(E)-1-acetyl-2-amino-2-hydroxy-vinyl]formamide Formula: C5H8N2O3 MolecularWeight: 144.12862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C(/N)\O)/NC=O

InChI

InChI=1S/C5H8N2O3/c1-3(9)4(5(6)10)7-2-8/h2,10H,6H2,1H3,(H,7,8)/b5-4+