4-(2-azanylethynyl)benzamide

Systemtic Name: 4-(2-azanylethynyl)benzamide Openeye Name: 4-(2-aminoethynyl)benzamide CAS Name: 4-(2-aminoethynyl)benzamide IUPAC Name: 4-(2-aminoethynyl)benzamide Traditional Name: 4-(2-aminoethynyl)benzamide Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CN)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#CN)C(=O)N

InChI

InChI=1S/C9H8N2O/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4H,10H2,(H2,11,12)