1-[2,5-bis(chloranyl)phenoxy]-3-(4-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[2,5-bis(chloranyl)phenoxy]-3-(4-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(2,5-dichlorophenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(2,5-dichlorophenoxy)-3-(4-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(2,5-dichlorophenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(2,5-dichlorophenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol Formula: C12H11Cl2N3O4 MolecularWeight: 332.13944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OCC(CN2C=C(N=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)OCC(CN2C=C(N=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C12H11Cl2N3O4/c13-8-1-2-10(14)11(3-8)21-6-9(18)4-16-5-12(15-7-16)17(19)20/h1-3,5,7,9,18H,4,6H2