(4-fluorophenyl)-oxidanidyl-[(2S,3R)-3-oxidanylbutan-2-yl]imino-azanium

Systemtic Name: (4-fluorophenyl)-oxidanidyl-[(2S,3R)-3-oxidanylbutan-2-yl]imino-azanium Openeye Name: (4-fluorophenyl)-[(1S,2R)-2-hydroxy-1-methyl-propyl]imino-oxido-ammonium CAS Name: (4-fluorophenyl)-[(2S,3R)-3-hydroxybutan-2-yl]imino-oxidoammonium IUPAC Name: (4-fluorophenyl)-[(2S,3R)-3-hydroxybutan-2-yl]imino-oxidoazanium Traditional Name: (4-fluorophenyl)-[(1S,2R)-2-hydroxy-1-methyl-propyl]imino-oxido-ammonium Formula: C10H13FN2O2 MolecularWeight: 212.220823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13FN2O2/c1-7(8(2)14)12-13(15)10-5-3-9(11)4-6-10/h3-8,14H,1-2H3/t7-,8+/m0/s1