5-nitro-2-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butyl]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butyl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[4-(5-nitro-1,3-dioxo-isoindolin-2-yl)butyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[4-(5-nitro-1,3-dioxo-2-isoindolyl)butyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[4-(5-nitro-1,3-dioxoisoindol-2-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(1,3-diketo-5-nitro-isoindolin-2-yl)butyl]-5-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=C(C=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=C(C=C4)[N+](=O)[O-]

InChI

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