N-[2-[nitroso(1-oxidanylbutan-2-yl)amino]ethyl]-N-(1-oxidanylbutan-2-yl)nitrous amide

Systemtic Name: N-[2-[nitroso(1-oxidanylbutan-2-yl)amino]ethyl]-N-(1-oxidanylbutan-2-yl)nitrous amide Openeye Name: N-[1-(hydroxymethyl)propyl]-N-[2-[1-(hydroxymethyl)propyl-nitroso-amino]ethyl]nitrous amide CAS Name: N-(1-hydroxybutan-2-yl)-N-[2-[1-hydroxybutan-2-yl(nitroso)amino]ethyl]nitrous amide IUPAC Name: N-(1-hydroxybutan-2-yl)-N-[2-[1-hydroxybutan-2-yl(nitroso)amino]ethyl]nitrous amide Traditional Name: N-(1-methylolpropyl)-N-[2-[1-methylolpropyl(nitroso)amino]ethyl]nitrous amide Formula: C10H22N4O4 MolecularWeight: 262.30608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N4O4/c1-3-9(7-15)13(11-17)5-6-14(12-18)10(4-2)8-16/h9-10,15-16H,3-8H2,1-2H3