(Z)-(3-methoxy-2-oxidanyl-propoxy)imino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-(3-methoxy-2-oxidanyl-propoxy)imino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-(2-hydroxy-3-methoxy-propoxy)imino-oxido-phenyl-ammonium CAS Name: (Z)-(2-hydroxy-3-methoxypropoxy)imino-oxido-phenylammonium IUPAC Name: (Z)-(2-hydroxy-3-methoxypropoxy)imino-oxido-phenylazanium Traditional Name: (Z)-(2-hydroxy-3-methoxy-propyl)oximino-oxido-phenyl-ammonium Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CON=[N+](C1=CC=CC=C1)[O-])O

Isomeric SMILES

COCC(CO/N=[N+](/C1=CC=CC=C1)\[O-])O

InChI

InChI=1S/C10H14N2O4/c1-15-7-10(13)8-16-11-12(14)9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3/b12-11-