cyclohexa-2,5-diene-1,4-dione diazide

Systemtic Name: cyclohexa-2,5-diene-1,4-dione diazide Openeye Name: 1,4-benzoquinone diazide CAS Name: cyclohexa-2,5-diene-1,4-dione diazide IUPAC Name: cyclohexa-2,5-diene-1,4-dione diazide Traditional Name: p-benzoquinone diazide Formula: C12H8N6O4-2 MolecularWeight: 300.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

Isomeric SMILES

C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

InChI

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