[(2S)-3-(2-methoxy-5-nitro-phenoxy)-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: [(2S)-3-(2-methoxy-5-nitro-phenoxy)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-2-hydroxy-3-(2-methoxy-5-nitro-phenoxy)propyl]-methyl-ammonium CAS Name: [(2S)-2-hydroxy-3-(2-methoxy-5-nitrophenoxy)propyl]-methylammonium IUPAC Name: [(2S)-2-hydroxy-3-(2-methoxy-5-nitrophenoxy)propyl]-methylazanium Traditional Name: [(2S)-2-hydroxy-3-(2-methoxy-5-nitro-phenoxy)propyl]-methyl-ammonium Formula: C11H17N2O5+ MolecularWeight: 257.26308

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(COC1=C(C=CC(=C1)[N+](=O)[O-])OC)O

Isomeric SMILES

C[NH2+]C[C@@H](COC1=C(C=CC(=C1)[N+](=O)[O-])OC)O

InChI

InChI=1S/C11H16N2O5/c1-12-6-9(14)7-18-11-5-8(13(15)16)3-4-10(11)17-2/h3-5,9,12,14H,6-7H2,1-2H3/p+1/t9-/m0/s1