N-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-9-2-4-12(15(16-9)18(20)21)22-7-14(19)17-10-3-5-11-13(6-10)24-8-23-11/h2-6H,7-8H2,1H3,(H,17,19)