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

Systemtic Name: 5-nitro-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-(2-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-nitro-2-(2-pyridinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-nitro-2-pyridin-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-(2-pyridyl)benzo[de]isoquinoline-1,3-quinone Formula: C17H9N3O4 MolecularWeight: 319.27106

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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-]

Isomeric SMILES

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

InChI

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