2-(4-carboxylato-3-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(4-carboxylato-3-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(4-carboxylato-3-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-carboxylato-3-nitrophenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(4-carboxylato-3-nitrophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-carboxylato-3-nitro-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C16H6N2O8-2 MolecularWeight: 354.22744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8N2O8/c19-13-9-3-1-7(15(21)22)5-11(9)14(20)17(13)8-2-4-10(16(23)24)12(6-8)18(25)26/h1-6H,(H,21,22)(H,23,24)/p-2