2-(diphenylamino)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(diphenylamino)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(N-phenylanilino)-1,4-benzoquinone CAS Name: 2-(N-phenylanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(N-phenylanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(N-phenylanilino)-p-benzoquinone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C18H13NO2/c20-16-11-12-18(21)17(13-16)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H