1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c18-11(9-23-13-2-1-5-16-15(13)17(19)20)10-3-4-12-14(8-10)22-7-6-21-12/h1-5,8H,6-7,9H2