10-azido-7-chloranyl-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine

Systemtic Name: 10-azido-7-chloranyl-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 10-azido-7-chloro-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 10-azido-7-chloro-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 10-azido-7-chloro-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 10-azido-7-chloro-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin Formula: C10H9ClN4O4 MolecularWeight: 284.65586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C(=CC(=C2Cl)[N+](=O)[O-])N=[N+]=[N-])OC1

Isomeric SMILES

C1CCOC2=C(C(=CC(=C2Cl)[N+](=O)[O-])N=[N+]=[N-])OC1

InChI

InChI=1S/C10H9ClN4O4/c11-8-7(15(16)17)5-6(13-14-12)9-10(8)19-4-2-1-3-18-9/h5H,1-4H2