2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

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