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

Systemtic Name: 2-methoxy-N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzamide Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C23H20N2O7/c1-29-21-5-3-2-4-20(21)23(26)24-17-6-8-19(9-7-17)31-13-16-11-18(25(27)28)10-15-12-30-14-32-22(15)16/h2-11H,12-14H2,1H3,(H,24,26)