(3-chlorophenyl)-[2-[2-(hydroxymethyl)-4-methyl-imidazol-1-yl]-6-nitro-phenyl]methanone

Systemtic Name: (3-chlorophenyl)-[2-[2-(hydroxymethyl)-4-methyl-imidazol-1-yl]-6-nitro-phenyl]methanone Openeye Name: (3-chlorophenyl)-[2-[2-(hydroxymethyl)-4-methyl-imidazol-1-yl]-6-nitro-phenyl]methanone CAS Name: (3-chlorophenyl)-[2-[2-(hydroxymethyl)-4-methyl-1-imidazolyl]-6-nitrophenyl]methanone IUPAC Name: (3-chlorophenyl)-[2-[2-(hydroxymethyl)-4-methylimidazol-1-yl]-6-nitrophenyl]methanone Traditional Name: (3-chlorophenyl)-[2-(4-methyl-2-methylol-imidazol-1-yl)-6-nitro-phenyl]methanone Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)CO)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CN(C(=N1)CO)C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O4/c1-11-9-21(16(10-23)20-11)14-6-3-7-15(22(25)26)17(14)18(24)12-4-2-5-13(19)8-12/h2-9,23H,10H2,1H3