bicyclo[6.3.1]dodeca-1(12),8,10-triene-9,12-dicarboxamide

Systemtic Name: bicyclo[6.3.1]dodeca-1(12),8,10-triene-9,12-dicarboxamide Openeye Name: bicyclo[6.3.1]dodeca-1(12),8,10-triene-9,12-dicarboxamide CAS Name: bicyclo[6.3.1]dodeca-1(12),8,10-triene-9,12-dicarboxamide IUPAC Name: bicyclo[6.3.1]dodeca-1(12),8,10-triene-9,12-dicarboxamide Traditional Name: bicyclo[6.3.1]dodeca-1(12),8,10-triene-9,12-dicarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(C=CC(=C2C(=O)N)CC1)C(=O)N

Isomeric SMILES

C1CCCC2=C(C=CC(=C2C(=O)N)CC1)C(=O)N

InChI

InChI=1S/C14H18N2O2/c15-13(17)11-8-7-9-5-3-1-2-4-6-10(11)12(9)14(16)18/h7-8H,1-6H2,(H2,15,17)(H2,16,18)