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

Systemtic Name: 1-[2-(4-methoxy-3-nitro-phenyl)-5-methyl-3-oxidanyl-imidazol-4-yl]ethanone Openeye Name: 1-[3-hydroxy-2-(4-methoxy-3-nitro-phenyl)-5-methyl-imidazol-4-yl]ethanone CAS Name: 1-[3-hydroxy-2-(4-methoxy-3-nitrophenyl)-5-methyl-4-imidazolyl]ethanone IUPAC Name: 1-[3-hydroxy-2-(4-methoxy-3-nitrophenyl)-5-methylimidazol-4-yl]ethanone Traditional Name: 1-[3-hydroxy-2-(4-methoxy-3-nitro-phenyl)-5-methyl-imidazol-4-yl]ethanone Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5/c1-7-12(8(2)17)15(18)13(14-7)9-4-5-11(21-3)10(6-9)16(19)20/h4-6,18H,1-3H3