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

Systemtic Name: [3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [3-(4-amino-1,3-dioxo-isoindolin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(4-amino-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(4-amino-1,3-dioxoisoindol-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(4-amino-1,3-diketo-isoindolin-2-yl)phenyl] ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C16H12N2O4/c1-9(19)22-11-5-2-4-10(8-11)18-15(20)12-6-3-7-13(17)14(12)16(18)21/h2-8H,17H2,1H3