7-diazo-8H-1,3,5-benzotrioxepine-2,4-dione

Systemtic Name: 7-diazo-8H-1,3,5-benzotrioxepine-2,4-dione Openeye Name: 7-diazo-8H-1,3,5-benzotrioxepine-2,4-dione CAS Name: 7-diazo-8H-1,3,5-benzotrioxepin-2,4-dione IUPAC Name: 7-diazo-8H-1,3,5-benzotrioxepine-2,4-dione Traditional Name: 7-diazo-8H-1,3,5-benzotrioxepin-2,4-quinone Formula: C8H4N2O5 MolecularWeight: 208.12776

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=[N+]=[N-])OC(=O)OC(=O)O2

Isomeric SMILES

C1C=C2C(=CC1=[N+]=[N-])OC(=O)OC(=O)O2

InChI

InChI=1S/C8H4N2O5/c9-10-4-1-2-5-6(3-4)14-8(12)15-7(11)13-5/h2-3H,1H2