7-nitro-3-(oxan-2-yloxy)-3,4-dihydro-2H-1,5-benzodioxepine

Systemtic Name: 7-nitro-3-(oxan-2-yloxy)-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 7-nitro-3-tetrahydropyran-2-yloxy-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 7-nitro-3-(2-oxanyloxy)-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 7-nitro-3-(oxan-2-yloxy)-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 7-nitro-3-tetrahydropyran-2-yloxy-3,4-dihydro-2H-1,5-benzodioxepin Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2COC3=C(C=C(C=C3)[N+](=O)[O-])OC2

Isomeric SMILES

C1CCOC(C1)OC2COC3=C(C=C(C=C3)[N+](=O)[O-])OC2

InChI

InChI=1S/C14H17NO6/c16-15(17)10-4-5-12-13(7-10)20-9-11(8-19-12)21-14-3-1-2-6-18-14/h4-5,7,11,14H,1-3,6,8-9H2