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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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