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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c1-9-2-4-13(15(16-9)17(19)20)21-7-11(18)10-3-5-12-14(6-10)23-8-22-12/h2-6H,7-8H2,1H3