bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxamide

Systemtic Name: bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxamide Openeye Name: bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxamide CAS Name: bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxamide IUPAC Name: bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxamide Traditional Name: bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C(=O)N)C1)C(=O)N

Isomeric SMILES

C1CCC2=C(C=CC(=C2C(=O)N)C1)C(=O)N

InChI

InChI=1S/C12H14N2O2/c13-11(15)9-6-5-7-3-1-2-4-8(9)10(7)12(14)16/h5-6H,1-4H2,(H2,13,15)(H2,14,16)