2-phenylethane-1,1,2-tricarboxamide

Systemtic Name: 2-phenylethane-1,1,2-tricarboxamide Openeye Name: 2-phenylethane-1,1,2-tricarboxamide CAS Name: 2-phenylethane-1,1,2-tricarboxamide IUPAC Name: 2-phenylethane-1,1,2-tricarboxamide Traditional Name: 2-phenylethane-1,1,2-tricarboxamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c12-9(15)7(6-4-2-1-3-5-6)8(10(13)16)11(14)17/h1-5,7-8H,(H2,12,15)(H2,13,16)(H2,14,17)