1-[2-(4-chloranyl-3-nitro-phenyl)-5-methyl-3-oxidanyl-imidazol-4-yl]ethanone

Systemtic Name: 1-[2-(4-chloranyl-3-nitro-phenyl)-5-methyl-3-oxidanyl-imidazol-4-yl]ethanone Openeye Name: 1-[2-(4-chloro-3-nitro-phenyl)-3-hydroxy-5-methyl-imidazol-4-yl]ethanone CAS Name: 1-[2-(4-chloro-3-nitrophenyl)-3-hydroxy-5-methyl-4-imidazolyl]ethanone IUPAC Name: 1-[2-(4-chloro-3-nitrophenyl)-3-hydroxy-5-methylimidazol-4-yl]ethanone Traditional Name: 1-[2-(4-chloro-3-nitro-phenyl)-3-hydroxy-5-methyl-imidazol-4-yl]ethanone Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O4/c1-6-11(7(2)17)15(18)12(14-6)8-3-4-9(13)10(5-8)16(19)20/h3-5,18H,1-2H3