[2-methyl-6-nitro-1,3-bis(oxidanylidene)isoindol-5-yl] ethanoate

Systemtic Name: [2-methyl-6-nitro-1,3-bis(oxidanylidene)isoindol-5-yl] ethanoate Openeye Name: (2-methyl-6-nitro-1,3-dioxo-isoindolin-5-yl) acetate CAS Name: acetic acid (2-methyl-6-nitro-1,3-dioxo-5-isoindolyl) ester IUPAC Name: (2-methyl-6-nitro-1,3-dioxoisoindol-5-yl) acetate Traditional Name: acetic acid (1,3-diketo-2-methyl-6-nitro-isoindolin-5-yl) ester Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=O)N(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=O)N(C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O6/c1-5(14)19-9-4-7-6(3-8(9)13(17)18)10(15)12(2)11(7)16/h3-4H,1-2H3