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

Systemtic Name: 4-nitro-2-[4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[4-(4-nitro-1,3-dioxo-isoindolin-2-yl)butyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[4-(4-nitro-1,3-dioxo-2-isoindolyl)butyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[4-(4-nitro-1,3-dioxoisoindol-2-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(1,3-diketo-4-nitro-isoindolin-2-yl)butyl]-4-nitro-isoindoline-1,3-quinone Formula: C20H14N4O8 MolecularWeight: 438.34716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCN3C(=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)CCCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O8/c25-17-11-5-3-7-13(23(29)30)15(11)19(27)21(17)9-1-2-10-22-18(26)12-6-4-8-14(24(31)32)16(12)20(22)28/h3-8H,1-2,9-10H2