N-[4-[(S)-azanyl(cyano)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(S)-azanyl(cyano)methyl]phenyl]ethanamide Openeye Name: N-[4-[(S)-amino(cyano)methyl]phenyl]acetamide CAS Name: N-[4-[(S)-amino(cyano)methyl]phenyl]acetamide IUPAC Name: N-[4-[(S)-amino(cyano)methyl]phenyl]acetamide Traditional Name: N-[4-[(S)-amino(cyano)methyl]phenyl]acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C#N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C#N)N

InChI

InChI=1S/C10H11N3O/c1-7(14)13-9-4-2-8(3-5-9)10(12)6-11/h2-5,10H,12H2,1H3,(H,13,14)/t10-/m1/s1