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

Systemtic Name: [(2R)-3-(5-methyl-2-nitro-phenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(5-methyl-2-nitro-phenoxy)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(5-methyl-2-nitrophenoxy)propyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(5-methyl-2-nitrophenoxy)propyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(5-methyl-2-nitro-phenoxy)propyl]ammonium Formula: C10H15N2O4+ MolecularWeight: 227.2371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(C[NH3+])O

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC[C@@H](C[NH3+])O

InChI

InChI=1S/C10H14N2O4/c1-7-2-3-9(12(14)15)10(4-7)16-6-8(13)5-11/h2-4,8,13H,5-6,11H2,1H3/p+1/t8-/m1/s1