N-[1,4,5-tris(oxidanyl)pentan-2-yl]nitrous amide

Systemtic Name: N-[1,4,5-tris(oxidanyl)pentan-2-yl]nitrous amide Openeye Name: N-[3,4-dihydroxy-1-(hydroxymethyl)butyl]nitrous amide CAS Name: N-(1,4,5-trihydroxypentan-2-yl)nitrous amide IUPAC Name: N-(1,4,5-trihydroxypentan-2-yl)nitrous amide Traditional Name: N-(3,4-dihydroxy-1-methylol-butyl)nitrous amide Formula: C5H12N2O4 MolecularWeight: 164.15978

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)NN=O)C(CO)O

Isomeric SMILES

C(C(CO)NN=O)C(CO)O

InChI

InChI=1S/C5H12N2O4/c8-2-4(6-7-11)1-5(10)3-9/h4-5,8-10H,1-3H2,(H,6,11)