benzene-1,3,5-triol; cyclohexa-2,5-diene-1,4-dione; diazide

Systemtic Name: benzene-1,3,5-triol; cyclohexa-2,5-diene-1,4-dione; diazide Openeye Name: benzene-1,3,5-triol; 1,4-benzoquinone; diazide CAS Name: benzene-1,3,5-triol; cyclohexa-2,5-diene-1,4-dione; diazide IUPAC Name: benzene-1,3,5-triol; cyclohexa-2,5-diene-1,4-dione; diazide Traditional Name: p-benzoquinone; phloroglucinol; diazide Formula: C24H18N6O9-2 MolecularWeight: 534.43452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.C1=C(C=C(C=C1O)O)O.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

Isomeric SMILES

C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.C1=C(C=C(C=C1O)O)O.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

InChI

InChI=1S/C6H6O3.3C6H4O2.2N3/c7-4-1-5(8)3-6(9)2-4;3*7-5-1-2-6(8)4-3-5;2*1-3-2/h1-3,7-9H;3*1-4H;;/q;;;;2*-1