N-[5-methyl-4-(4-methyl-1-oxidanyl-5-pyridin-3-yl-imidazol-2-yl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[5-methyl-4-(4-methyl-1-oxidanyl-5-pyridin-3-yl-imidazol-2-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-5-methyl-2-nitro-phenyl]acetamide CAS Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridinyl)-2-imidazolyl]-5-methyl-2-nitrophenyl]acetamide IUPAC Name: N-[4-(1-hydroxy-4-methyl-5-pyridin-3-ylimidazol-2-yl)-5-methyl-2-nitrophenyl]acetamide Traditional Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-5-methyl-2-nitro-phenyl]acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC(=C(N2O)C3=CN=CC=C3)C)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC(=C(N2O)C3=CN=CC=C3)C)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C18H17N5O4/c1-10-7-15(21-12(3)24)16(23(26)27)8-14(10)18-20-11(2)17(22(18)25)13-5-4-6-19-9-13/h4-9,25H,1-3H3,(H,21,24)