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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butyl]-4-nitroisoindole-1,3-dione Traditional Name: 4-nitro-2-(4-phthalimidobutyl)isoindoline-1,3-quinone Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c24-17-12-6-1-2-7-13(12)18(25)21(17)10-3-4-11-22-19(26)14-8-5-9-15(23(28)29)16(14)20(22)27/h1-2,5-9H,3-4,10-11H2