[(1R)-1-(4-nitrophenyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(1R)-1-(4-nitrophenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(1R)-3-hydroxy-1-(4-nitrophenyl)propyl]ammonium CAS Name: [(1R)-3-hydroxy-1-(4-nitrophenyl)propyl]ammonium IUPAC Name: [(1R)-3-hydroxy-1-(4-nitrophenyl)propyl]azanium Traditional Name: [(1R)-3-hydroxy-1-(4-nitrophenyl)propyl]ammonium Formula: C9H13N2O3+ MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCO)[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@@H](CCO)[NH3+])[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/p+1/t9-/m1/s1