1-(2-chlorophenyl)-1-(2,5-dinitrophenyl)-2-imidazol-1-yl-ethanol

Systemtic Name: 1-(2-chlorophenyl)-1-(2,5-dinitrophenyl)-2-imidazol-1-yl-ethanol Openeye Name: 1-(2-chlorophenyl)-1-(2,5-dinitrophenyl)-2-imidazol-1-yl-ethanol CAS Name: 1-(2-chlorophenyl)-1-(2,5-dinitrophenyl)-2-(1-imidazolyl)ethanol IUPAC Name: 1-(2-chlorophenyl)-1-(2,5-dinitrophenyl)-2-imidazol-1-ylethanol Traditional Name: 1-(2-chlorophenyl)-1-(2,5-dinitrophenyl)-2-imidazol-1-yl-ethanol Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CN2C=CN=C2)(C3=C(C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CN2C=CN=C2)(C3=C(C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])O)Cl

InChI

InChI=1S/C17H13ClN4O5/c18-15-4-2-1-3-13(15)17(23,10-20-8-7-19-11-20)14-9-12(21(24)25)5-6-16(14)22(26)27/h1-9,11,23H,10H2