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

Systemtic Name: 9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 9-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin Formula: C10H10N4O4 MolecularWeight: 250.2108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4/c11-13-12-7-5-9-10(6-8(7)14(15)16)18-4-2-1-3-17-9/h5-6H,1-4H2