N-[azanyl(methyl)carbamoyl]-2-oxidanyl-propanamide

Systemtic Name: N-[azanyl(methyl)carbamoyl]-2-oxidanyl-propanamide Openeye Name: N-[amino(methyl)carbamoyl]-2-hydroxy-propanamide CAS Name: N-[[amino(methyl)amino]-oxomethyl]-2-hydroxypropanamide IUPAC Name: N-[amino(methyl)carbamoyl]-2-hydroxypropanamide Traditional Name: N-[amino(methyl)carbamoyl]-2-hydroxy-propionamide Formula: C5H11N3O3 MolecularWeight: 161.15914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O3/c1-3(9)4(10)7-5(11)8(2)6/h3,9H,6H2,1-2H3,(H,7,10,11)