N-(2-azanylethyl)-4-cyano-benzamide

Systemtic Name: N-(2-azanylethyl)-4-cyano-benzamide Openeye Name: N-(2-aminoethyl)-4-cyano-benzamide CAS Name: N-(2-aminoethyl)-4-cyanobenzamide IUPAC Name: N-(2-aminoethyl)-4-cyanobenzamide Traditional Name: N-(2-aminoethyl)-4-cyano-benzamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c11-5-6-13-10(14)9-3-1-8(7-12)2-4-9/h1-4H,5-6,11H2,(H,13,14)