3-azanyl-N-(2-cyanoethyl)benzamide

Systemtic Name: 3-azanyl-N-(2-cyanoethyl)benzamide Openeye Name: 3-amino-N-(2-cyanoethyl)benzamide CAS Name: 3-amino-N-(2-cyanoethyl)benzamide IUPAC Name: 3-amino-N-(2-cyanoethyl)benzamide Traditional Name: 3-amino-N-(2-cyanoethyl)benzamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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