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

Systemtic Name: 1,3-bis(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol Openeye Name: 1,3-bis(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol CAS Name: 1,3-bis(2-methyl-4-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1,3-bis(2-methyl-4-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1,3-bis(2-methyl-4-nitro-imidazol-1-yl)propan-2-ol Formula: C11H14N6O5 MolecularWeight: 310.26606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(CN2C=C(N=C2C)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC(CN2C=C(N=C2C)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O5/c1-7-12-10(16(19)20)5-14(7)3-9(18)4-15-6-11(17(21)22)13-8(15)2/h5-6,9,18H,3-4H2,1-2H3