N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-ethyl-2-[(2-nitro-3-pyridyl)oxy]-N-piperonyl-acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-2-19(9-12-5-6-13-15(8-12)26-11-25-13)16(21)10-24-14-4-3-7-18-17(14)20(22)23/h3-8H,2,9-11H2,1H3