3-[5-(4-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: 3-[5-(4-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 3-[5-(4-nitrobenzoyl)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 3-[5-[(4-nitrophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]benzoate IUPAC Name: 3-[5-(4-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 3-[1,3-diketo-5-(4-nitrobenzoyl)isoindolin-2-yl]benzoate Formula: C22H11N2O7- MolecularWeight: 415.33194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H12N2O7/c25-19(12-4-7-15(8-5-12)24(30)31)13-6-9-17-18(11-13)21(27)23(20(17)26)16-3-1-2-14(10-16)22(28)29/h1-11H,(H,28,29)/p-1