2-pyridin-2-yl-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione

Systemtic Name: 2-pyridin-2-yl-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione Openeye Name: 2-(2-pyridyl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione CAS Name: 2-(2-pyridinyl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione IUPAC Name: 2-pyridin-2-yl-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione Traditional Name: 2-(2-pyridyl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione Formula: C17H9N3O4 MolecularWeight: 319.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=NNC3=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=NNC3=O)C4=CC=CC=N4

InChI

InChI=1S/C17H9N3O4/c21-13-9-5-1-2-6-10(9)14(22)15-12(13)16(23)19-20-17(24-15)11-7-3-4-8-18-11/h1-8H,(H,19,23)