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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O6/c21-14-10-3-1-2-4-11(10)15(22)18(14)8-19-16(23)12-6-5-9(20(25)26)7-13(12)17(19)24/h1-7H,8H2