3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-nitrofuran-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-nitrofuran-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-nitro-2-furyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-nitro-2-furanyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-nitrofuran-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-nitro-2-furyl)methanone Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(O3)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(O3)[N+](=O)[O-])OC1

InChI

InChI=1S/C14H11NO6/c16-14(11-4-5-13(21-11)15(17)18)9-2-3-10-12(8-9)20-7-1-6-19-10/h2-5,8H,1,6-7H2