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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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