5,8-dinitro-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5,8-dinitro-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5,8-dinitro-2-(2-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5,8-dinitro-2-(2-pyridinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5,8-dinitro-2-pyridin-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5,8-dinitro-2-(2-pyridyl)benzo[de]isoquinoline-1,3-quinone Formula: C17H8N4O6 MolecularWeight: 364.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H8N4O6/c22-16-12-7-10(20(24)25)5-9-6-11(21(26)27)8-13(15(9)12)17(23)19(16)14-3-1-2-4-18-14/h1-8H