5-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoic acid CAS Name: 2-hydroxy-5-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid IUPAC Name: 2-hydroxy-5-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzoic acid Traditional Name: 5-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]-2-hydroxy-benzoic acid Formula: C21H12N2O8 MolecularWeight: 420.32858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C21H12N2O8/c24-18-8-3-12(9-17(18)21(27)28)22-19(25)15-7-6-14(10-16(15)20(22)26)31-13-4-1-11(2-5-13)23(29)30/h1-10,24H,(H,27,28)