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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)carbonyl-4-oxidanylidene-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(4-methoxybenzoyl)-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-[(4-methoxyphenyl)-oxomethyl]-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-methoxybenzoyl)-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4-keto-6-p-anisoyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C15H10N4O3 MolecularWeight: 294.2649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C3(C2(C(=O)N=C3N)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C3(C2(C(=O)N=C3N)C#N)C#N

InChI

InChI=1S/C15H10N4O3/c1-22-9-4-2-8(3-5-9)10(20)11-14(6-16)12(18)19-13(21)15(11,14)7-17/h2-5,11H,1H3,(H2,18,19,21)