2-[2,6-bis(oxidanylidene)oxan-3-yl]-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2,6-bis(oxidanylidene)oxan-3-yl]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,6-dioxotetrahydropyran-3-yl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,6-dioxo-3-oxanyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,6-dioxooxan-3-yl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,6-diketotetrahydropyran-3-yl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H10N2O7 MolecularWeight: 354.2705

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC(=O)C1N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)OC(=O)C1N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O7/c20-13-5-4-12(17(23)26-13)18-15(21)10-3-1-2-8-6-9(19(24)25)7-11(14(8)10)16(18)22/h1-3,6-7,12H,4-5H2