(3R)-3-azanyl-3-(4-nitrophenyl)propan-1-ol

Systemtic Name: (3R)-3-azanyl-3-(4-nitrophenyl)propan-1-ol Openeye Name: (3R)-3-amino-3-(4-nitrophenyl)propan-1-ol CAS Name: (3R)-3-amino-3-(4-nitrophenyl)-1-propanol IUPAC Name: (3R)-3-amino-3-(4-nitrophenyl)propan-1-ol Traditional Name: (3R)-3-amino-3-(4-nitrophenyl)propan-1-ol Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCO)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c10-9(5-6-12)7-1-3-8(4-2-7)11(13)14/h1-4,9,12H,5-6,10H2/t9-/m1/s1