N-[(E)-(3-azanylisoindol-1-ylidene)methyl]-1-cyano-methanamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)methyl]-1-cyano-methanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)methyl]-1-cyano-formamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)methyl]-1-cyanoformamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)methyl]-1-cyanoformamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)methyl]-1-cyano-formamide Formula: C11H8N4O MolecularWeight: 212.20742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC(=O)C#N)N=C2N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC(=O)C#N)/N=C2N

InChI

InChI=1S/C11H8N4O/c12-5-10(16)14-6-9-7-3-1-2-4-8(7)11(13)15-9/h1-4,6H,(H2,13,15)(H,14,16)/b9-6+