2-[[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzoyl]amino]benzoic acid CAS Name: 2-[[[3-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-(4-nitro-1,3-dioxoisoindol-2-yl)benzoyl]amino]benzoic acid Traditional Name: 2-[[3-(1,3-diketo-4-nitro-isoindolin-2-yl)benzoyl]amino]benzoic acid Formula: C22H13N3O7 MolecularWeight: 431.35452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O7/c26-19(23-16-9-2-1-7-14(16)22(29)30)12-5-3-6-13(11-12)24-20(27)15-8-4-10-17(25(31)32)18(15)21(24)28/h1-11H,(H,23,26)(H,29,30)