(2S)-2-azanyl-3-(4-cyanophenyl)-N-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(4-cyanophenyl)-N-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-(4-cyanophenyl)propanehydroxamic acid CAS Name: (2S)-2-amino-3-(4-cyanophenyl)-N-hydroxypropanamide IUPAC Name: (2S)-2-amino-3-(4-cyanophenyl)-N-hydroxypropanamide Traditional Name: (2S)-2-amino-3-(4-cyanophenyl)propanehydroxamic acid Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NO)N)C#N

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)NO)N)C#N

InChI

InChI=1S/C10H11N3O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(14)13-15/h1-4,9,15H,5,12H2,(H,13,14)/t9-/m0/s1