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

Systemtic Name: 4-methoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Openeye Name: 4-methoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide CAS Name: 4-methoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide IUPAC Name: 4-methoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Traditional Name: 4-methoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C17H16N2O7/c1-23-13-2-3-14(17(18)20)15(6-13)25-8-11-5-12(19(21)22)4-10-7-24-9-26-16(10)11/h2-6H,7-9H2,1H3,(H2,18,20)