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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-])OCO2

InChI

InChI=1S/C18H16N2O8/c1-10(21)12-6-16-17(28-9-27-16)7-13(12)19-18(22)8-26-15-4-3-11(25-2)5-14(15)20(23)24/h3-7H,8-9H2,1-2H3,(H,19,22)