2-[5-(3-azanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: 2-[5-(3-azanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 2-[5-(3-aminophenoxy)-1,3-dioxo-isoindolin-2-yl]acetate CAS Name: 2-[5-(3-aminophenoxy)-1,3-dioxo-2-isoindolyl]acetate IUPAC Name: 2-[5-(3-aminophenoxy)-1,3-dioxoisoindol-2-yl]acetate Traditional Name: 2-[5-(3-aminophenoxy)-1,3-diketo-isoindolin-2-yl]acetate Formula: C16H11N2O5- MolecularWeight: 311.26894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)[O-])N

InChI

InChI=1S/C16H12N2O5/c17-9-2-1-3-10(6-9)23-11-4-5-12-13(7-11)16(22)18(15(12)21)8-14(19)20/h1-7H,8,17H2,(H,19,20)/p-1