9-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine

Systemtic Name: 9-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine Openeye Name: 9-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine CAS Name: 9-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonin IUPAC Name: 9-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine Traditional Name: 9-nitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonin Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=C(C=C2)[N+](=O)[O-])OCC1

Isomeric SMILES

C1CCOC2=C(C=C(C=C2)[N+](=O)[O-])OCC1

InChI

InChI=1S/C11H13NO4/c13-12(14)9-4-5-10-11(8-9)16-7-3-1-2-6-15-10/h4-5,8H,1-3,6-7H2