O-[1-azanyl-3-(2-nitro-1H-imidazol-5-yl)propan-2-yl]hydroxylamine dihydrochloride

Systemtic Name: O-[1-azanyl-3-(2-nitro-1H-imidazol-5-yl)propan-2-yl]hydroxylamine dihydrochloride Openeye Name: O-[1-(aminomethyl)-2-(2-nitro-1H-imidazol-5-yl)ethyl]hydroxylamine dihydrochloride CAS Name: O-[1-amino-3-(2-nitro-1H-imidazol-5-yl)propan-2-yl]hydroxylamine dihydrochloride IUPAC Name: O-[1-amino-3-(2-nitro-1H-imidazol-5-yl)propan-2-yl]hydroxylamine dihydrochloride Traditional Name: O-[1-(aminomethyl)-2-(2-nitro-1H-imidazol-5-yl)ethyl]hydroxylamine dihydrochloride Formula: C6H13Cl2N5O3 MolecularWeight: 274.10512

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)[N+](=O)[O-])CC(CN)ON.Cl.Cl

Isomeric SMILES

C1=C(NC(=N1)[N+](=O)[O-])CC(CN)ON.Cl.Cl

InChI

InChI=1S/C6H11N5O3.2ClH/c7-2-5(14-8)1-4-3-9-6(10-4)11(12)13;;/h3,5H,1-2,7-8H2,(H,9,10);2*1H