2,3-dihydro-1,4-benzodioxin-6-yl-(5-nitro-1-benzofuran-2-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-nitro-1-benzofuran-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-nitrobenzofuran-2-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-nitro-2-benzofuranyl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-nitro-1-benzofuran-2-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-nitrobenzofuran-2-yl)methanone Formula: C17H11NO6 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO6/c19-17(10-1-3-14-15(8-10)23-6-5-22-14)16-9-11-7-12(18(20)21)2-4-13(11)24-16/h1-4,7-9H,5-6H2