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

Systemtic Name: N-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetamide CAS Name: N-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetamide Traditional Name: N-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C17H16N2O6/c1-11(20)18-14-3-2-4-16(7-14)24-9-13-6-15(19(21)22)5-12-8-23-10-25-17(12)13/h2-7H,8-10H2,1H3,(H,18,20)