4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-5-methyl-benzenecarbonitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-5-methyl-benzenecarbonitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-methoxy-5-methyl-benzonitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-methoxy-5-methylbenzonitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-methoxy-5-methylbenzonitrile Traditional Name: 2-methoxy-5-methyl-4-phthalimido-benzonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C#N)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C(=C1)C#N)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O3/c1-10-7-11(9-18)15(22-2)8-14(10)19-16(20)12-5-3-4-6-13(12)17(19)21/h3-8H,1-2H3