(2E)-2-(3-azanylisoindol-1-ylidene)-N-cyano-N-methyl-ethanamide

Systemtic Name: (2E)-2-(3-azanylisoindol-1-ylidene)-N-cyano-N-methyl-ethanamide Openeye Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-cyano-N-methyl-acetamide CAS Name: (2E)-2-(3-amino-1-isoindolylidene)-N-cyano-N-methylacetamide IUPAC Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-cyano-N-methylacetamide Traditional Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-cyano-N-methyl-acetamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C=C1C2=CC=CC=C2C(=N1)N

Isomeric SMILES

CN(C#N)C(=O)/C=C/1\C2=CC=CC=C2C(=N1)N

InChI

InChI=1S/C12H10N4O/c1-16(7-13)11(17)6-10-8-4-2-3-5-9(8)12(14)15-10/h2-6H,1H3,(H2,14,15)/b10-6+