8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine

Systemtic Name: 8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=CC(=C2)[N+](=O)[O-])OC1

Isomeric SMILES

C1CCOC2=C(C=CC(=C2)[N+](=O)[O-])OC1

InChI

InChI=1S/C10H11NO4/c12-11(13)8-3-4-9-10(7-8)15-6-2-1-5-14-9/h3-4,7H,1-2,5-6H2