1-(2-methyl-5-nitro-imidazol-1-yl)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1-(2-methyl-5-nitro-1-imidazolyl)-3-(3-nitro-1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol Formula: C9H11N7O5 MolecularWeight: 297.22754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CN2C=NC(=N2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(CN2C=NC(=N2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C9H11N7O5/c1-6-10-2-8(15(18)19)14(6)4-7(17)3-13-5-11-9(12-13)16(20)21/h2,5,7,17H,3-4H2,1H3