(2S)-1-azanyl-3-[(2-chloranyl-4-nitro-phenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[(2-chloranyl-4-nitro-phenyl)amino]propan-2-ol Openeye Name: (2S)-1-amino-3-(2-chloro-4-nitro-anilino)propan-2-ol CAS Name: (2S)-1-amino-3-(2-chloro-4-nitroanilino)-2-propanol IUPAC Name: (2S)-1-amino-3-(2-chloro-4-nitroanilino)propan-2-ol Traditional Name: (2S)-1-amino-3-(2-chloro-4-nitro-anilino)propan-2-ol Formula: C9H12ClN3O3 MolecularWeight: 245.66288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCC(CN)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC[C@H](CN)O

InChI

InChI=1S/C9H12ClN3O3/c10-8-3-6(13(15)16)1-2-9(8)12-5-7(14)4-11/h1-3,7,12,14H,4-5,11H2/t7-/m0/s1