2-(1H-1,2,4-triazol-5-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1H-1,2,4-triazol-5-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1H-1,2,4-triazol-5-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1H-1,2,4-triazol-5-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1H-1,2,4-triazol-5-yl)benzo[de]isoquinoline-1,3-quinone Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=NC=NN4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=NC=NN4

InChI

InChI=1S/C14H8N4O2/c19-12-9-5-1-3-8-4-2-6-10(11(8)9)13(20)18(12)14-15-7-16-17-14/h1-7H,(H,15,16,17)