4-nitro-2-[6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[6-(4-nitro-1,3-dioxo-isoindolin-2-yl)hexyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[6-(4-nitro-1,3-dioxo-2-isoindolyl)hexyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[6-(4-nitro-1,3-dioxoisoindol-2-yl)hexyl]isoindole-1,3-dione Traditional Name: 2-[6-(1,3-diketo-4-nitro-isoindolin-2-yl)hexyl]-4-nitro-isoindoline-1,3-quinone Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCCN3C(=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)CCCCCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O8/c27-19-13-7-5-9-15(25(31)32)17(13)21(29)23(19)11-3-1-2-4-12-24-20(28)14-8-6-10-16(26(33)34)18(14)22(24)30/h5-10H,1-4,11-12H2