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

Systemtic Name: N-[4-ethanoyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetamide Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O7/c1-11(22)13-3-4-17(20-12(2)23)18(7-13)27-9-15-6-16(21(24)25)5-14-8-26-10-28-19(14)15/h3-7H,8-10H2,1-2H3,(H,20,23)