2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,4-diketo-1H-pyrimidin-5-yl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C16H8N4O6 MolecularWeight: 352.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CNC(=O)NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CNC(=O)NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C16H8N4O6/c21-13-11(6-17-16(24)18-13)19-14(22)9-3-1-2-7-4-8(20(25)26)5-10(12(7)9)15(19)23/h1-6H,(H2,17,18,21,24)