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

Systemtic Name: 2-(furan-2-yl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione Openeye Name: 2-(2-furyl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione CAS Name: 2-(2-furanyl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione IUPAC Name: 2-(furan-2-yl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione Traditional Name: 2-(2-furyl)-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione Formula: C16H8N2O5 MolecularWeight: 308.24512

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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=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=NNC3=O)C4=CC=CO4

InChI

InChI=1S/C16H8N2O5/c19-12-8-4-1-2-5-9(8)13(20)14-11(12)15(21)17-18-16(23-14)10-6-3-7-22-10/h1-7H,(H,17,21)