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

Systemtic Name: 2-azanyl-4-oxidanylidene-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4-keto-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C7H4N4O MolecularWeight: 160.13286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C1(C(=O)N=C2N)C#N)C#N

Isomeric SMILES

C1C2(C1(C(=O)N=C2N)C#N)C#N

InChI

InChI=1S/C7H4N4O/c8-2-6-1-7(6,3-9)5(12)11-4(6)10/h1H2,(H2,10,11,12)