N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O7/c1-10-5-12(3-4-15(10)20(23)24)25-8-18(22)19-14-7-17-16(26-9-27-17)6-13(14)11(2)21/h3-7H,8-9H2,1-2H3,(H,19,22)