2-pyridin-2-yl-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione

Systemtic Name: 2-pyridin-2-yl-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Openeye Name: 2-(2-pyridyl)-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione CAS Name: 2-(2-pyridinyl)-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione IUPAC Name: 2-pyridin-2-yl-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione Traditional Name: 2-(2-pyridyl)-1H-[1,2,4]triazolo[4,3-c]quinazoline-3,5-quinone Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)N3C(=C4C=CC=CC4=NC3=O)N2

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)N3C(=C4C=CC=CC4=NC3=O)N2

InChI

InChI=1S/C14H9N5O2/c20-13-16-10-6-2-1-5-9(10)12-17-19(14(21)18(12)13)11-7-3-4-8-15-11/h1-8,17H