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

Systemtic Name: N-[4-[3-(4-nitro-5-propoxy-imidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(4-nitro-5-propoxy-imidazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(4-nitro-5-propoxy-1-imidazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(4-nitro-5-propoxyimidazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(4-nitro-5-propoxy-imidazol-1-yl)propoxy]phenyl]acetamide Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=CN1CC(COC2=CC=C(C=C2)NC(=O)C)O)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(N=CN1CC(COC2=CC=C(C=C2)NC(=O)C)O)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O6/c1-3-8-26-17-16(21(24)25)18-11-20(17)9-14(23)10-27-15-6-4-13(5-7-15)19-12(2)22/h4-7,11,14,23H,3,8-10H2,1-2H3,(H,19,22)