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

Systemtic Name: (2S)-2-azanyl-3-(4-azidophenyl)-N-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-(4-azidophenyl)propanehydroxamic acid CAS Name: (2S)-2-amino-3-(4-azidophenyl)-N-hydroxypropanamide IUPAC Name: (2S)-2-amino-3-(4-azidophenyl)-N-hydroxypropanamide Traditional Name: (2S)-2-amino-3-(4-azidophenyl)propanehydroxamic acid Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NO)N)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c10-8(9(15)13-16)5-6-1-3-7(4-2-6)12-14-11/h1-4,8,16H,5,10H2,(H,13,15)/t8-/m0/s1