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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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