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

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 3-(4-amino-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 3-(4-amino-1,3-dioxo-2-isoindolyl)benzoate IUPAC Name: 3-(4-amino-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-(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(=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N)C(=O)[O-]

Isomeric SMILES

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

InChI

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