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

Systemtic Name: 2-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-methyl-1,3-dioxo-5-isoindolyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-methyl-1,3-dioxoisoindol-5-yl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-nitro-isoindoline-1,3-quinone Formula: C17H9N3O6 MolecularWeight: 351.26986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O6/c1-18-14(21)9-6-5-8(7-11(9)15(18)22)19-16(23)10-3-2-4-12(20(25)26)13(10)17(19)24/h2-7H,1H3