cyclohexa-3,5-diene-1,2-dione diazide

Systemtic Name: cyclohexa-3,5-diene-1,2-dione diazide Openeye Name: 1,2-benzoquinone diazide CAS Name: cyclohexa-3,5-diene-1,2-dione diazide IUPAC Name: cyclohexa-3,5-diene-1,2-dione diazide Traditional Name: o-benzoquinone diazide Formula: C12H8N6O4-2 MolecularWeight: 300.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H4O2.2N3/c2*7-5-3-1-2-4-6(5)8;2*1-3-2/h2*1-4H;;/q;;2*-1