[1,3-bis(oxidanylidene)isoindol-2-yl] 2-methyl-3-nitro-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-methyl-3-nitro-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid phthalimido ester Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10N2O6/c1-9-10(7-4-8-13(9)18(22)23)16(21)24-17-14(19)11-5-2-3-6-12(11)15(17)20/h2-8H,1H3