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

Systemtic Name: 1,3-bis(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Openeye Name: 1,3-bis(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol CAS Name: 1,3-bis(2-methyl-5-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1,3-bis(2-methyl-5-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1,3-bis(2-methyl-5-nitro-imidazol-1-yl)propan-2-ol Formula: C11H14N6O5 MolecularWeight: 310.26606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O5/c1-7-12-3-10(16(19)20)14(7)5-9(18)6-15-8(2)13-4-11(15)17(21)22/h3-4,9,18H,5-6H2,1-2H3