[(2S)-3-(3-nitrophenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(3-nitrophenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(3-nitrophenoxy)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(3-nitrophenoxy)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(3-nitrophenoxy)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(3-nitrophenoxy)propyl]ammonium Formula: C9H13N2O4+ MolecularWeight: 213.21052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(C[NH3+])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC[C@H](C[NH3+])O)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O4/c10-5-8(12)6-15-9-3-1-2-7(4-9)11(13)14/h1-4,8,12H,5-6,10H2/p+1/t8-/m0/s1