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

Systemtic Name: 6-nitro-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-(2-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-(2-pyridinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-pyridin-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-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=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

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