N-[4-[3-[2-(3-nitrophenyl)imidazol-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[2-(3-nitrophenyl)imidazol-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[2-(3-nitrophenyl)imidazol-1-yl]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[2-(3-nitrophenyl)-1-imidazolyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[2-(3-nitrophenyl)imidazol-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[2-(3-nitrophenyl)imidazol-1-yl]propoxy]phenyl]acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=CN=C2C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=CN=C2C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H20N4O5/c1-14(25)22-16-5-7-19(8-6-16)29-13-18(26)12-23-10-9-21-20(23)15-3-2-4-17(11-15)24(27)28/h2-11,18,26H,12-13H2,1H3,(H,22,25)