4-nitro-2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[2-(4-nitro-1,3-dioxo-2-isoindolyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[2-(4-nitro-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C18H10N4O8 MolecularWeight: 410.294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O8/c23-15-9-3-1-5-11(21(27)28)13(9)17(25)19(15)7-8-20-16(24)10-4-2-6-12(22(29)30)14(10)18(20)26/h1-6H,7-8H2