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

Systemtic Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(2-methyl-5-nitro-1-imidazolyl)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C10H12N6O5 MolecularWeight: 296.23948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CN2C=CN=C2[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(CN2C=CN=C2[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O5/c1-7-12-4-9(15(18)19)14(7)6-8(17)5-13-3-2-11-10(13)16(20)21/h2-4,8,17H,5-6H2,1H3