2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]isoindole-1,3-dione Openeye Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)isoindoline-1,3-dione CAS Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)isoindole-1,3-dione Traditional Name: 2-(4,6-diamino-s-triazin-2-yl)isoindoline-1,3-quinone Formula: C11H8N6O2 MolecularWeight: 256.22022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N6O2/c12-9-14-10(13)16-11(15-9)17-7(18)5-3-1-2-4-6(5)8(17)19/h1-4H,(H4,12,13,14,15,16)