2-cyano-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]ethanamide Openeye Name: 2-cyano-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]acetamide CAS Name: 2-cyano-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]acetamide IUPAC Name: 2-cyano-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]acetamide Traditional Name: 2-cyano-N-[4-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]acetamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NN=C2C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

C1C2C1C(=O)NN=C2C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C14H12N4O2/c15-6-5-12(19)16-9-3-1-8(2-4-9)13-10-7-11(10)14(20)18-17-13/h1-4,10-11H,5,7H2,(H,16,19)(H,18,20)