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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-piperonyl-acetamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c19-14(8-22-12-2-1-5-16-15(12)18(20)21)17-7-10-3-4-11-13(6-10)24-9-23-11/h1-6H,7-9H2,(H,17,19)