2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

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