2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)benzoate IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)benzoate Formula: C15H9N2O4- MolecularWeight: 281.24296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4/c16-10-6-3-5-9-12(10)14(19)17(13(9)18)11-7-2-1-4-8(11)15(20)21/h1-7H,16H2,(H,20,21)/p-1