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

Systemtic Name: 4-azanyl-N-(2-cyanoethyl)benzamide Openeye Name: 4-amino-N-(2-cyanoethyl)benzamide CAS Name: 4-amino-N-(2-cyanoethyl)benzamide IUPAC Name: 4-amino-N-(2-cyanoethyl)benzamide Traditional Name: 4-amino-N-(2-cyanoethyl)benzamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC#N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC#N)N

InChI

InChI=1S/C10H11N3O/c11-6-1-7-13-10(14)8-2-4-9(12)5-3-8/h2-5H,1,7,12H2,(H,13,14)