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

Systemtic Name: 9-azido-8-chloranyl-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 9-azido-8-chloro-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 9-azido-8-chloro-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 9-azido-8-chloro-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 9-azido-8-chloro-7-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=C(C(=C2[N+](=O)[O-])Cl)N=[N+]=[N-])OC1

Isomeric SMILES

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

InChI

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