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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzoate Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methylamino]benzoate CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methylamino]benzoate IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methylamino]benzoate Traditional Name: 3-(phthalimidomethylamino)benzoate Formula: C16H11N2O4- MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-14-12-6-1-2-7-13(12)15(20)18(14)9-17-11-5-3-4-10(8-11)16(21)22/h1-8,17H,9H2,(H,21,22)/p-1