bicyclo[1.1.0]butane-1,3-dicarboxamide

Systemtic Name: bicyclo[1.1.0]butane-1,3-dicarboxamide Openeye Name: bicyclo[1.1.0]butane-1,3-dicarboxamide CAS Name: bicyclo[1.1.0]butane-1,3-dicarboxamide IUPAC Name: bicyclo[1.1.0]butane-1,3-dicarboxamide Traditional Name: bicyclo[1.1.0]butane-1,3-dicarboxamide Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O2/c7-3(9)5-1-6(5,2-5)4(8)10/h1-2H2,(H2,7,9)(H2,8,10)