3-[methyl(oxidanyl)amino]-1,2-dihydropyrrol-5-one

Systemtic Name: 3-[methyl(oxidanyl)amino]-1,2-dihydropyrrol-5-one Openeye Name: 3-[hydroxy(methyl)amino]-1,2-dihydropyrrol-5-one CAS Name: 3-[hydroxy(methyl)amino]-1,2-dihydropyrrol-5-one IUPAC Name: 3-[hydroxy(methyl)amino]-1,2-dihydropyrrol-5-one Traditional Name: 4-[hydroxy(methyl)amino]-3-pyrrolin-2-one Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)NC1)O

Isomeric SMILES

CN(C1=CC(=O)NC1)O

InChI

InChI=1S/C5H8N2O2/c1-7(9)4-2-5(8)6-3-4/h2,9H,3H2,1H3,(H,6,8)