1-phenylcyclopropane-1,2-dicarboxamide

Systemtic Name: 1-phenylcyclopropane-1,2-dicarboxamide Openeye Name: 1-phenylcyclopropane-1,2-dicarboxamide CAS Name: 1-phenylcyclopropane-1,2-dicarboxamide IUPAC Name: 1-phenylcyclopropane-1,2-dicarboxamide Traditional Name: 1-phenylcyclopropane-1,2-dicarboxamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C11H12N2O2/c12-9(14)8-6-11(8,10(13)15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,12,14)(H2,13,15)