(2S)-2-azanyl-5-(3-nitrooxypropoxy)-5-oxidanylidene-pentanoic acid hydrochloride

Systemtic Name: (2S)-2-azanyl-5-(3-nitrooxypropoxy)-5-oxidanylidene-pentanoic acid hydrochloride Openeye Name: (2S)-2-amino-5-(3-nitrooxypropoxy)-5-oxo-pentanoic acid hydrochloride CAS Name: (2S)-2-amino-5-(3-nitrooxypropoxy)-5-oxopentanoic acid hydrochloride IUPAC Name: (2S)-2-amino-5-(3-nitrooxypropoxy)-5-oxopentanoic acid hydrochloride Traditional Name: (2S)-2-amino-5-keto-5-(3-nitrooxypropoxy)valeric acid hydrochloride Formula: C8H15ClN2O7 MolecularWeight: 286.6669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O7.ClH/c9-6(8(12)13)2-3-7(11)16-4-1-5-17-10(14)15;/h6H,1-5,9H2,(H,12,13);1H/t6-;/m0./s1