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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CN=CC=C4)[N+](=O)[O-]

InChI

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