2,3-diazidocyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-diazidocyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-diazido-1,4-benzoquinone CAS Name: 2,3-diazidocyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-diazidocyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-diazido-p-benzoquinone Formula: C6H2N6O2 MolecularWeight: 190.11908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C(C1=O)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=O)C(=C(C1=O)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C6H2N6O2/c7-11-9-5-3(13)1-2-4(14)6(5)10-12-8/h1-2H