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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O7/c1-22-12-5-3-11(18(20)21)7-15(12)23-8-16(19)17-10-2-4-13-14(6-10)25-9-24-13/h2-7H,8-9H2,1H3,(H,17,19)