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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-methyl-benzene-1,2-dicarbonitrile Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-5-methyl-phthalonitrile CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-5-methylbenzene-1,2-dicarbonitrile IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-5-methylbenzene-1,2-dicarbonitrile Traditional Name: 4-methyl-5-(phthalimidomethyl)phthalonitrile Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C#N)C#N)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C(=C1)C#N)C#N)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H11N3O2/c1-11-6-12(8-19)13(9-20)7-14(11)10-21-17(22)15-4-2-3-5-16(15)18(21)23/h2-7H,10H2,1H3