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

Systemtic Name: 4-nitro-2-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[3-(4-nitro-1,3-dioxo-isoindolin-2-yl)propyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[3-(4-nitro-1,3-dioxo-2-isoindolyl)propyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(1,3-diketo-4-nitro-isoindolin-2-yl)propyl]-4-nitro-isoindoline-1,3-quinone Formula: C19H12N4O8 MolecularWeight: 424.32058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCN3C(=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)CCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O8/c24-16-10-4-1-6-12(22(28)29)14(10)18(26)20(16)8-3-9-21-17(25)11-5-2-7-13(23(30)31)15(11)19(21)27/h1-2,4-7H,3,8-9H2