N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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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)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O6/c1-10-6-12(18(20)21)3-5-13(10)22-8-16(19)17-11-2-4-14-15(7-11)24-9-23-14/h2-7H,8-9H2,1H3,(H,17,19)