6,7-dinitro-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6,7-dinitro-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6,7-dinitro-2-(2-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6,7-dinitro-2-(2-pyridinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6,7-dinitro-2-pyridin-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6,7-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=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

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