1-(2-chloranyl-4-nitro-imidazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-chloranyl-4-nitro-imidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-chloro-4-nitro-1-imidazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-chloro-4-nitroimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C12H12ClN3O4 MolecularWeight: 297.69438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C=C(N=C2Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C=C(N=C2Cl)[N+](=O)[O-])O

InChI

InChI=1S/C12H12ClN3O4/c13-12-14-11(16(18)19)7-15(12)6-9(17)8-20-10-4-2-1-3-5-10/h1-5,7,9,17H,6,8H2