8-nitro-3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxine

Systemtic Name: 8-nitro-3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxine Openeye Name: 8-nitro-3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxine CAS Name: 8-nitro-3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxin IUPAC Name: 8-nitro-3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxine Traditional Name: 8-nitro-3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxin Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3CC(COC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C3CC(COC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO5/c13-12(14)8-3-7-4-10-11(16-2-1-15-10)5-9(7)17-6-8/h4-5,8H,1-3,6H2