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

Systemtic Name: 7-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Openeye Name: 7-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine CAS Name: 7-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin IUPAC Name: 7-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocine Traditional Name: 7-azido-8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=CC(=C2N=[N+]=[N-])[N+](=O)[O-])OC1

Isomeric SMILES

C1CCOC2=C(C=CC(=C2N=[N+]=[N-])[N+](=O)[O-])OC1

InChI

InChI=1S/C10H10N4O4/c11-13-12-9-7(14(15)16)3-4-8-10(9)18-6-2-1-5-17-8/h3-4H,1-2,5-6H2