2-(1,3-benzodioxol-5-yloxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-nitrophenyl)acetamide Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c18-15(16-10-2-1-3-11(6-10)17(19)20)8-21-12-4-5-13-14(7-12)23-9-22-13/h1-7H,8-9H2,(H,16,18)