N-methyl-N-[(4R)-4-(1-oxidanidylpyridin-1-ium-3-yl)-4-oxidanyl-butyl]nitrous amide

Systemtic Name: N-methyl-N-[(4R)-4-(1-oxidanidylpyridin-1-ium-3-yl)-4-oxidanyl-butyl]nitrous amide Openeye Name: N-[(4R)-4-hydroxy-4-(1-oxidopyridin-1-ium-3-yl)butyl]-N-methyl-nitrous amide CAS Name: N-[(4R)-4-hydroxy-4-(1-oxido-3-pyridin-1-iumyl)butyl]-N-methylnitrous amide IUPAC Name: N-[(4R)-4-hydroxy-4-(1-oxidopyridin-1-ium-3-yl)butyl]-N-methylnitrous amide Traditional Name: N-[(4R)-4-hydroxy-4-(1-oxidopyridin-1-ium-3-yl)butyl]-N-methyl-nitrous amide Formula: C10H15N3O3 MolecularWeight: 225.2444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(C1=C[N+](=CC=C1)[O-])O)N=O

Isomeric SMILES

CN(CCC[C@H](C1=C[N+](=CC=C1)[O-])O)N=O

InChI

InChI=1S/C10H15N3O3/c1-12(11-15)6-3-5-10(14)9-4-2-7-13(16)8-9/h2,4,7-8,10,14H,3,5-6H2,1H3/t10-/m1/s1