5-nitro-2-[7-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]heptyl]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[7-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]heptyl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[7-(5-nitro-1,3-dioxo-isoindolin-2-yl)heptyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[7-(5-nitro-1,3-dioxo-2-isoindolyl)heptyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[7-(5-nitro-1,3-dioxoisoindol-2-yl)heptyl]isoindole-1,3-dione Traditional Name: 2-[7-(1,3-diketo-5-nitro-isoindolin-2-yl)heptyl]-5-nitro-isoindoline-1,3-quinone Formula: C23H20N4O8 MolecularWeight: 480.4269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCCCCCCN3C(=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)CCCCCCCN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O8/c28-20-16-8-6-14(26(32)33)12-18(16)22(30)24(20)10-4-2-1-3-5-11-25-21(29)17-9-7-15(27(34)35)13-19(17)23(25)31/h6-9,12-13H,1-5,10-11H2