N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-ethyl-2-(4-formyl-2-nitro-phenoxy)-N-piperonyl-acetamide Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7/c1-2-20(9-13-3-6-17-18(8-13)28-12-27-17)19(23)11-26-16-5-4-14(10-22)7-15(16)21(24)25/h3-8,10H,2,9,11-12H2,1H3