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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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