1-[(2-chlorophenyl)methoxy]-3-(4-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-3-(4-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-[(2-chlorophenyl)methoxy]-3-(4-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-[(2-chlorophenyl)methoxy]-3-(4-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-[(2-chlorophenyl)methoxy]-3-(4-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-chlorobenzyl)oxy-3-(4-nitroimidazol-1-yl)propan-2-ol Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O4/c14-12-4-2-1-3-10(12)7-21-8-11(18)5-16-6-13(15-9-16)17(19)20/h1-4,6,9,11,18H,5,7-8H2