8-nitro-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

Systemtic Name: 8-nitro-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Openeye Name: 8-nitro-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one CAS Name: 8-nitro-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one IUPAC Name: 8-nitro-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Traditional Name: 8-nitro-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Formula: C11H7NO6 MolecularWeight: 249.17638

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)OC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)OC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO6/c13-11-7(12(14)15)3-6-4-9-10(5-8(6)18-11)17-2-1-16-9/h3-5H,1-2H2