N'-(4-ethynylphenyl)ethanediamide

Systemtic Name: N'-(4-ethynylphenyl)ethanediamide Openeye Name: N'-(4-ethynylphenyl)oxamide CAS Name: N'-(4-ethynylphenyl)oxamide IUPAC Name: N'-(4-ethynylphenyl)oxamide Traditional Name: N'-(4-ethynylphenyl)oxamide Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)NC(=O)C(=O)N

Isomeric SMILES

C#CC1=CC=C(C=C1)NC(=O)C(=O)N

InChI

InChI=1S/C10H8N2O2/c1-2-7-3-5-8(6-4-7)12-10(14)9(11)13/h1,3-6H,(H2,11,13)(H,12,14)