8-chloranyl-9-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine

Systemtic Name: 8-chloranyl-9-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 8-chloro-9-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 8-chloro-9-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 8-chloro-9-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 8-chloro-9-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO4/c11-7-5-9-10(6-8(7)12(13)14)16-4-2-1-3-15-9/h5-6H,1-4H2