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

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; naphthalene; diazide Openeye Name: 1,4-benzoquinone; naphthalene; diazide CAS Name: cyclohexa-2,5-diene-1,4-dione; naphthalene; diazide IUPAC Name: cyclohexa-2,5-diene-1,4-dione; naphthalene; diazide Traditional Name: naphthalene; p-benzoquinone; diazide Formula: C16H12N6O2-2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=CC=CC2=C1.C1=CC(=O)C=CC1=O.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C=CC=CC2=C1.C1=CC(=O)C=CC1=O.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

InChI

InChI=1S/C10H8.C6H4O2.2N3/c1-2-6-10-8-4-3-7-9(10)5-1;7-5-1-2-6(8)4-3-5;2*1-3-2/h1-8H;1-4H;;/q;;2*-1