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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-nitro-benzoic acid Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-5-nitro-benzoic acid CAS Name: 3-(1,3-dioxo-2-isoindolyl)-5-nitrobenzoic acid IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-5-nitrobenzoic acid Traditional Name: 3-nitro-5-phthalimido-benzoic acid Formula: C15H8N2O6 MolecularWeight: 312.23382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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