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

Systemtic Name: N-[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]-2-nitro-phenyl]acetamide CAS Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridinyl)-2-imidazolyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-(1-hydroxy-4-methyl-5-pyridin-3-ylimidazol-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[4-[1-hydroxy-4-methyl-5-(3-pyridyl)imidazol-2-yl]-2-nitro-phenyl]acetamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4/c1-10-16(13-4-3-7-18-9-13)21(24)17(19-10)12-5-6-14(20-11(2)23)15(8-12)22(25)26/h3-9,24H,1-2H3,(H,20,23)