4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-3-keto-4-phthalimido-butyronitrile Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=N)C(C#N)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H11N3O3/c1-8(16)11(6-15)12(18)7-17-13(19)9-4-2-3-5-10(9)14(17)20/h2-5,11,16H,7H2,1H3