8-azido-7-nitro-3,4-dihydro-2H-1,5-benzodioxepine

Systemtic Name: 8-azido-7-nitro-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 8-azido-7-nitro-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 8-azido-7-nitro-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 8-azido-7-nitro-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 8-azido-7-nitro-3,4-dihydro-2H-1,5-benzodioxepin Formula: C9H8N4O4 MolecularWeight: 236.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)N=[N+]=[N-])[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)N=[N+]=[N-])[N+](=O)[O-])OC1

InChI

InChI=1S/C9H8N4O4/c10-12-11-6-4-8-9(5-7(6)13(14)15)17-3-1-2-16-8/h4-5H,1-3H2