4-(4-fluoranylphenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butyramide Formula: C18H17FN2O6 MolecularWeight: 376.335783

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O6/c19-12-3-5-13(6-4-12)25-7-1-2-18(22)20-14-10-16-17(27-9-8-26-16)11-15(14)21(23)24/h3-6,10-11H,1-2,7-9H2,(H,20,22)