2-(5,6-diphenyl-1,2,4-triazin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)isoindole-1,3-dione Openeye Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)isoindoline-1,3-dione CAS Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)isoindole-1,3-dione IUPAC Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)isoindole-1,3-dione Traditional Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)isoindoline-1,3-quinone Formula: C23H14N4O2 MolecularWeight: 378.38286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H14N4O2/c28-21-17-13-7-8-14-18(17)22(29)27(21)23-24-19(15-9-3-1-4-10-15)20(25-26-23)16-11-5-2-6-12-16/h1-14H