5-nitro-2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[2-(5-nitro-1,3-dioxo-2-isoindolyl)ethyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[2-(5-nitro-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)ethyl]-5-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=C(C=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=C(C=C4)[N+](=O)[O-]

InChI

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