bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxamide

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxamide Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxamide CAS Name: 7-bicyclo[4.1.0]hepta-1,3,5-trienecarboxamide IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxamide Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene-7-carboxamide Formula: C8H7NO MolecularWeight: 133.14728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C2=C1)C(=O)N

Isomeric SMILES

C1=CC=C2C(C2=C1)C(=O)N

InChI

InChI=1S/C8H7NO/c9-8(10)7-5-3-1-2-4-6(5)7/h1-4,7H,(H2,9,10)