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

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

Systemtic Name:2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide
Openeye Name:2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide
CAS Name:2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide
IUPAC Name:2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide
Traditional Name:2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide
Formula: C16H14N2O6
MolecularWeight: 330.29216
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3C(=O)N)[N+](=O)[O-]


Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3C(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C16H14N2O6/c17-16(19)13-3-1-2-4-14(13)23-8-11-6-12(18(20)21)5-10-7-22-9-24-15(10)11/h1-6H,7-9H2,(H2,17,19)


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