6-(diphenylamino)-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-(diphenylamino)-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-(N-phenylanilino)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-(N-phenylanilino)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-(N-phenylanilino)-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-(N-phenylanilino)-1H-s-triazine-2,4-quinone Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=O)NC(=O)N3

InChI

InChI=1S/C15H12N4O2/c20-14-16-13(17-15(21)18-14)19(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,20,21)