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

Systemtic Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-phenyl-benzamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c25-22(23-17-6-2-1-3-7-17)19-8-4-5-9-20(19)29-13-16-11-18(24(26)27)10-15-12-28-14-30-21(15)16/h1-11H,12-14H2,(H,23,25)