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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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