6-oxidanylidene-N-phenyl-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carboxamide

Systemtic Name: 6-oxidanylidene-N-phenyl-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carboxamide Openeye Name: 6-oxo-N-phenyl-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carboxamide CAS Name: 6-oxo-N-phenyl-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carboxamide IUPAC Name: 6-oxo-N-phenyl-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carboxamide Traditional Name: 6-keto-N-phenyl-4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carboxamide Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C3C=CN=C2C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C3C=CN=C2C3=O

InChI

InChI=1S/C13H8N2O2/c16-12-9-6-7-14-11(12)10(9)13(17)15-8-4-2-1-3-5-8/h1-7H,(H,15,17)