2-(1,2,4-triazol-4-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(1,2,4-triazol-4-yl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(1,2,4-triazol-4-yl)-4H-isoquinoline-1,3-dione CAS Name: 2-(1,2,4-triazol-4-yl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(1,2,4-triazol-4-yl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(1,2,4-triazol-4-yl)-4H-isoquinoline-1,3-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)N3C=NN=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)N3C=NN=C3

InChI

InChI=1S/C11H8N4O2/c16-10-5-8-3-1-2-4-9(8)11(17)15(10)14-6-12-13-7-14/h1-4,6-7H,5H2