2-(2-methoxy-5-methyl-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-11-3-4-15(24-2)12(7-11)8-18(21)19-13-9-16-17(26-6-5-25-16)10-14(13)20(22)23/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,19,21)