N-[3-azanylpropyl-[1,3-bis(azanyl)heptan-4-yl]amino]-N-oxidanyl-nitrous amide

Systemtic Name: N-[3-azanylpropyl-[1,3-bis(azanyl)heptan-4-yl]amino]-N-oxidanyl-nitrous amide Openeye Name: N-[3-aminopropyl-(2,4-diamino-1-propyl-butyl)amino]-N-hydroxy-nitrous amide CAS Name: N-[3-aminopropyl(1,3-diaminoheptan-4-yl)amino]-N-hydroxynitrous amide IUPAC Name: N-[3-aminopropyl(1,3-diaminoheptan-4-yl)amino]-N-hydroxynitrous amide Traditional Name: N-[3-aminopropyl-(2,4-diamino-1-propyl-butyl)amino]-N-hydroxy-nitrous amide Formula: C10H26N6O2 MolecularWeight: 262.35244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCN)N)N(CCCN)N(N=O)O

Isomeric SMILES

CCCC(C(CCN)N)N(CCCN)N(N=O)O

InChI

InChI=1S/C10H26N6O2/c1-2-4-10(9(13)5-7-12)15(8-3-6-11)16(18)14-17/h9-10,18H,2-8,11-13H2,1H3