1-[1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethenyl]imidazole

Systemtic Name: 1-[1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethenyl]imidazole Openeye Name: 1-[1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]vinyl]imidazole CAS Name: 1-[1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethenyl]imidazole IUPAC Name: 1-[1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethenyl]imidazole Traditional Name: 1-[1-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]vinyl]imidazole Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)N4C=CN=C4

Isomeric SMILES

C=C(C1=CC=CC=C1OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)N4C=CN=C4

InChI

InChI=1S/C20H17N3O5/c1-14(22-7-6-21-12-22)18-4-2-3-5-19(18)27-11-16-9-17(23(24)25)8-15-10-26-13-28-20(15)16/h2-9,12H,1,10-11,13H2