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

Systemtic Name: 1-(2-methyl-4-nitro-imidazol-1-yl)-3-(4-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(2-methyl-4-nitro-imidazol-1-yl)-3-(4-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(2-methyl-4-nitro-1-imidazolyl)-3-(4-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(2-methyl-4-nitroimidazol-1-yl)-3-(4-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-methyl-4-nitro-imidazol-1-yl)-3-(4-nitroimidazol-1-yl)propan-2-ol Formula: C10H12N6O5 MolecularWeight: 296.23948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(CN2C=C(N=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC(CN2C=C(N=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O5/c1-7-12-10(16(20)21)5-14(7)3-8(17)2-13-4-9(11-6-13)15(18)19/h4-6,8,17H,2-3H2,1H3