7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene-8-carboxamide

Systemtic Name: 7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene-8-carboxamide Openeye Name: 7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene-8-carboxamide CAS Name: 7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene-8-carboxamide IUPAC Name: 7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene-8-carboxamide Traditional Name: 7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene-8-carboxamide Formula: C7H6N2O2 MolecularWeight: 150.13474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(O2)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(O2)C(=O)N

InChI

InChI=1S/C7H6N2O2/c8-7(10)9-5-3-1-2-4-6(5)11-9/h1-4H,(H2,8,10)