(2E)-2-azanyl-2-(2-methyl-3-oxidanylidene-isoindol-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-azanyl-2-(2-methyl-3-oxidanylidene-isoindol-1-ylidene)ethanenitrile Openeye Name: (2E)-2-amino-2-(2-methyl-3-oxo-isoindolin-1-ylidene)acetonitrile CAS Name: (2E)-2-amino-2-(2-methyl-3-oxo-1-isoindolylidene)acetonitrile IUPAC Name: (2E)-2-amino-2-(2-methyl-3-oxoisoindol-1-ylidene)acetonitrile Traditional Name: (2E)-2-amino-2-(3-keto-2-methyl-isoindolin-1-ylidene)acetonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1/C(=C(\C#N)/N)/C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H9N3O/c1-14-10(9(13)6-12)7-4-2-3-5-8(7)11(14)15/h2-5H,13H2,1H3/b10-9+