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

Systemtic Name: [4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl] benzoate Openeye Name: (4-nitro-1,3-dioxo-isoindolin-2-yl) benzoate CAS Name: benzoic acid (4-nitro-1,3-dioxo-2-isoindolyl) ester IUPAC Name: (4-nitro-1,3-dioxoisoindol-2-yl) benzoate Traditional Name: benzoic acid (1,3-diketo-4-nitro-isoindolin-2-yl) ester Formula: C15H8N2O6 MolecularWeight: 312.23382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ON2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O6/c18-13-10-7-4-8-11(17(21)22)12(10)14(19)16(13)23-15(20)9-5-2-1-3-6-9/h1-8H