1-azanyl-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol hydrochloride Openeye Name: 1-amino-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol hydrochloride CAS Name: 1-amino-3-(2-methyl-5-nitro-1-imidazolyl)-2-propanol hydrochloride IUPAC Name: 1-amino-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol hydrochloride Traditional Name: 1-amino-3-(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol hydrochloride Formula: C7H13ClN4O3 MolecularWeight: 236.65612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CN)O)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=NC=C(N1CC(CN)O)[N+](=O)[O-].Cl

InChI

InChI=1S/C7H12N4O3.ClH/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8;/h3,6,12H,2,4,8H2,1H3;1H