2-azanyl-4-oxidanylidene-6-phenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-oxidanylidene-6-phenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4-oxo-6-phenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4-oxo-6-phenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4-oxo-6-phenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4-keto-6-phenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C13H8N4O MolecularWeight: 236.22882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3(C2(C(=O)N=C3N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C3(C2(C(=O)N=C3N)C#N)C#N

InChI

InChI=1S/C13H8N4O/c14-6-12-9(8-4-2-1-3-5-8)13(12,7-15)11(18)17-10(12)16/h1-5,9H,(H2,16,17,18)