(2S,3S)-3-azanyl-2-methyl-3-(4-nitrophenyl)propan-1-ol

Systemtic Name: (2S,3S)-3-azanyl-2-methyl-3-(4-nitrophenyl)propan-1-ol Openeye Name: (2S,3S)-3-amino-2-methyl-3-(4-nitrophenyl)propan-1-ol CAS Name: (2S,3S)-3-amino-2-methyl-3-(4-nitrophenyl)-1-propanol IUPAC Name: (2S,3S)-3-amino-2-methyl-3-(4-nitrophenyl)propan-1-ol Traditional Name: (2S,3S)-3-amino-2-methyl-3-(4-nitrophenyl)propan-1-ol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

C[C@H](CO)[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C10H14N2O3/c1-7(6-13)10(11)8-2-4-9(5-3-8)12(14)15/h2-5,7,10,13H,6,11H2,1H3/t7-,10+/m1/s1