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

Systemtic Name: 2-(2-carboxylato-5-nitro-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(2-carboxylato-5-nitro-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-carboxylato-5-nitrophenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(2-carboxylato-5-nitrophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-carboxylato-5-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=C(C=CC(=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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