N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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