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

Systemtic Name: N-[5-methoxy-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-methoxy-2-nitro-phenyl]acetamide CAS Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridinyl)-2-imidazolyl]-5-methoxy-2-nitrophenyl]acetamide IUPAC Name: N-[4-(1-hydroxy-4-methyl-5-pyridin-3-ylimidazol-2-yl)-5-methoxy-2-nitrophenyl]acetamide Traditional Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-5-methoxy-2-nitro-phenyl]acetamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC(=C(C=C2OC)NC(=O)C)[N+](=O)[O-])O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC(=C(C=C2OC)NC(=O)C)[N+](=O)[O-])O)C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O5/c1-10-17(12-5-4-6-19-9-12)22(25)18(20-10)13-7-15(23(26)27)14(21-11(2)24)8-16(13)28-3/h4-9,25H,1-3H3,(H,21,24)