5,6,7,8-tetrahydronaphthalene-1,4-dicarboxamide

Systemtic Name: 5,6,7,8-tetrahydronaphthalene-1,4-dicarboxamide Openeye Name: tetralin-5,8-dicarboxamide CAS Name: 5,6,7,8-tetrahydronaphthalene-1,4-dicarboxamide IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,4-dicarboxamide Traditional Name: tetralin-5,8-dicarboxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)C(=O)N)C(=O)N

InChI

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