1-azanyl-3-(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol Openeye Name: 1-amino-3-(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol CAS Name: 1-amino-3-(2-methyl-4-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-amino-3-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-amino-3-(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(CN)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC(CN)O)[N+](=O)[O-]

InChI

InChI=1S/C7H12N4O3/c1-5-9-7(11(13)14)4-10(5)3-6(12)2-8/h4,6,12H,2-3,8H2,1H3