(2S)-2-azanyl-5-(4,5-dinitrooxypentoxy)-5-oxidanylidene-pentanoic acid hydrochloride

Systemtic Name: (2S)-2-azanyl-5-(4,5-dinitrooxypentoxy)-5-oxidanylidene-pentanoic acid hydrochloride Openeye Name: (2S)-2-amino-5-(4,5-dinitrooxypentoxy)-5-oxo-pentanoic acid hydrochloride CAS Name: (2S)-2-amino-5-(4,5-dinitrooxypentoxy)-5-oxopentanoic acid hydrochloride IUPAC Name: (2S)-2-amino-5-(4,5-dinitrooxypentoxy)-5-oxopentanoic acid hydrochloride Traditional Name: (2S)-2-amino-5-(4,5-dinitrooxypentoxy)-5-keto-valeric acid hydrochloride Formula: C10H18ClN3O10 MolecularWeight: 375.71702

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CO[N+](=O)[O-])O[N+](=O)[O-])COC(=O)CCC(C(=O)O)N.Cl

Isomeric SMILES

C(CC(CO[N+](=O)[O-])O[N+](=O)[O-])COC(=O)CC[C@@H](C(=O)O)N.Cl

InChI

InChI=1S/C10H17N3O10.ClH/c11-8(10(15)16)3-4-9(14)21-5-1-2-7(23-13(19)20)6-22-12(17)18;/h7-8H,1-6,11H2,(H,15,16);1H/t7?,8-;/m0./s1