N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O7/c1-10(20)13-6-15-16(26-9-25-15)7-14(13)18-17(21)8-24-12-4-2-11(3-5-12)19(22)23/h2-7H,8-9H2,1H3,(H,18,21)