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

Systemtic Name: N-oxidanidyl-N-[1-oxidanylbutan-2-yl-[2-(1-oxidanylbutan-2-ylamino)ethyl]amino]nitrous amide Openeye Name: N-[1-(hydroxymethyl)propyl-[2-[1-(hydroxymethyl)propylamino]ethyl]amino]-N-oxido-nitrous amide CAS Name: N-[1-hydroxybutan-2-yl-[2-(1-hydroxybutan-2-ylamino)ethyl]amino]-N-oxidonitrous amide IUPAC Name: N-[1-hydroxybutan-2-yl-[2-(1-hydroxybutan-2-ylamino)ethyl]amino]-N-oxidonitrous amide Traditional Name: N-[1-methylolpropyl-[2-(1-methylolpropylamino)ethyl]amino]-N-oxido-nitrous amide Formula: C10H23N4O4- MolecularWeight: 263.31402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCN(C(CC)CO)N(N=O)[O-]

Isomeric SMILES

CCC(CO)NCCN(C(CC)CO)N(N=O)[O-]

InChI

InChI=1S/C10H23N4O4/c1-3-9(7-15)11-5-6-13(14(18)12-17)10(4-2)8-16/h9-11,15-16H,3-8H2,1-2H3/q-1