(2-chlorophenyl)-[2-[2-(hydroxymethyl)-5-methyl-imidazol-1-yl]-5-nitro-phenyl]methanone

Systemtic Name: (2-chlorophenyl)-[2-[2-(hydroxymethyl)-5-methyl-imidazol-1-yl]-5-nitro-phenyl]methanone Openeye Name: (2-chlorophenyl)-[2-[2-(hydroxymethyl)-5-methyl-imidazol-1-yl]-5-nitro-phenyl]methanone CAS Name: (2-chlorophenyl)-[2-[2-(hydroxymethyl)-5-methyl-1-imidazolyl]-5-nitrophenyl]methanone IUPAC Name: (2-chlorophenyl)-[2-[2-(hydroxymethyl)-5-methylimidazol-1-yl]-5-nitrophenyl]methanone Traditional Name: (2-chlorophenyl)-[2-(5-methyl-2-methylol-imidazol-1-yl)-5-nitro-phenyl]methanone Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl)CO

Isomeric SMILES

CC1=CN=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl)CO

InChI

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