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

Systemtic Name: 4-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]benzoate Openeye Name: 4-[(Z)-(1,3-dioxoisoindolin-2-yl)iminomethyl]benzoate CAS Name: 4-[(Z)-(1,3-dioxo-2-isoindolyl)iminomethyl]benzoate IUPAC Name: 4-[(Z)-(1,3-dioxoisoindol-2-yl)iminomethyl]benzoate Traditional Name: 4-[(Z)-phthalimidoiminomethyl]benzoate Formula: C16H9N2O4- MolecularWeight: 293.25366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4/c19-14-12-3-1-2-4-13(12)15(20)18(14)17-9-10-5-7-11(8-6-10)16(21)22/h1-9H,(H,21,22)/p-1/b17-9-