[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl] ethanoate

Systemtic Name: [4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl] ethanoate Openeye Name: (4-nitro-1,3-dioxo-isoindolin-2-yl) acetate CAS Name: acetic acid (4-nitro-1,3-dioxo-2-isoindolyl) ester IUPAC Name: (4-nitro-1,3-dioxoisoindol-2-yl) acetate Traditional Name: acetic acid (1,3-diketo-4-nitro-isoindolin-2-yl) ester Formula: C10H6N2O6 MolecularWeight: 250.16444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)ON1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O6/c1-5(13)18-11-9(14)6-3-2-4-7(12(16)17)8(6)10(11)15/h2-4H,1H3