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

Systemtic Name: 2-(1,3,5-triazin-2-yl)isoindole-1,3-dione Openeye Name: 2-(1,3,5-triazin-2-yl)isoindoline-1,3-dione CAS Name: 2-(1,3,5-triazin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1,3,5-triazin-2-yl)isoindole-1,3-dione Traditional Name: 2-(s-triazin-2-yl)isoindoline-1,3-quinone Formula: C11H6N4O2 MolecularWeight: 226.19094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=NC=N3

InChI

InChI=1S/C11H6N4O2/c16-9-7-3-1-2-4-8(7)10(17)15(9)11-13-5-12-6-14-11/h1-6H