2-azanyl-6-(4-bromophenyl)carbonyl-4-oxidanylidene-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)carbonyl-4-oxidanylidene-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(4-bromobenzoyl)-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-[(4-bromophenyl)-oxomethyl]-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-bromobenzoyl)-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(4-bromobenzoyl)-4-keto-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C14H7BrN4O2 MolecularWeight: 343.13498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2C3(C2(C(=O)N=C3N)C#N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2C3(C2(C(=O)N=C3N)C#N)C#N)Br

InChI

InChI=1S/C14H7BrN4O2/c15-8-3-1-7(2-4-8)9(20)10-13(5-16)11(18)19-12(21)14(10,13)6-17/h1-4,10H,(H2,18,19,21)