[[1,3-bis(oxidanylidene)isoindol-2-yl]-cyano-methyl] ethanoate

Systemtic Name: [[1,3-bis(oxidanylidene)isoindol-2-yl]-cyano-methyl] ethanoate Openeye Name: [cyano-(1,3-dioxoisoindolin-2-yl)methyl] acetate CAS Name: acetic acid [cyano-(1,3-dioxo-2-isoindolyl)methyl] ester IUPAC Name: [cyano-(1,3-dioxoisoindol-2-yl)methyl] acetate Traditional Name: acetic acid [cyano(phthalimido)methyl] ester Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)OC(C#N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H8N2O4/c1-7(15)18-10(6-13)14-11(16)8-4-2-3-5-9(8)12(14)17/h2-5,10H,1H3