N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-2-cyano-ethanamide

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-2-cyano-ethanamide Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-cyano-acetamide CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-2-cyanoacetamide IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-cyanoacetamide Traditional Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-cyano-acetamide Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)CC#N)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\NC(=O)CC#N)N

InChI

InChI=1S/C11H9N5O/c12-6-5-9(17)15-16-11-8-4-2-1-3-7(8)10(13)14-11/h1-4H,5H2,(H,15,17)(H2,13,14,16)