N-[2,3-bis(oxidanyl)propyl]-N-prop-2-enyl-nitrous amide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-N-prop-2-enyl-nitrous amide Openeye Name: N-allyl-N-(2,3-dihydroxypropyl)nitrous amide CAS Name: N-(2,3-dihydroxypropyl)-N-prop-2-enylnitrous amide IUPAC Name: N-(2,3-dihydroxypropyl)-N-prop-2-enylnitrous amide Traditional Name: N-allyl-N-glyceryl-nitrous amide Formula: C6H12N2O3 MolecularWeight: 160.17108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(CO)O)N=O

Isomeric SMILES

C=CCN(CC(CO)O)N=O

InChI

InChI=1S/C6H12N2O3/c1-2-3-8(7-11)4-6(10)5-9/h2,6,9-10H,1,3-5H2