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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-nitro-benzoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-nitrobenzoate IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-nitrobenzoate Traditional Name: 4-nitro-2-phthalimido-benzoate Formula: C15H7N2O6- MolecularWeight: 311.22588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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