5,8-dinitro-2-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5,8-dinitro-2-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 5,8-dinitro-2-[2-(2-oxooxazolidin-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 5,8-dinitro-2-[2-(2-oxo-3-oxazolidinyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5,8-dinitro-2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(2-ketooxazolidin-3-yl)ethyl]-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H12N4O8 MolecularWeight: 400.29918

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1CCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O8/c22-15-12-7-10(20(25)26)5-9-6-11(21(27)28)8-13(14(9)12)16(23)19(15)2-1-18-3-4-29-17(18)24/h5-8H,1-4H2