7-oxidanylidene-4-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxamide

Systemtic Name: 7-oxidanylidene-4-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxamide Openeye Name: 7-oxo-4-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxamide CAS Name: 7-oxo-4-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxamide IUPAC Name: 7-oxo-4-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxamide Traditional Name: 7-keto-4-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxamide Formula: C7H4N2O2 MolecularWeight: 148.11886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C2=C1C2=O)C(=O)N

Isomeric SMILES

C1=CN=C(C2=C1C2=O)C(=O)N

InChI

InChI=1S/C7H4N2O2/c8-7(11)5-4-3(6(4)10)1-2-9-5/h1-2H,(H2,8,11)