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

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

Isomeric SMILES

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

InChI

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