(Z)-2-(2-hydroxyethyloxy)ethoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-2-(2-hydroxyethyloxy)ethoxyimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-2-(2-hydroxyethoxy)ethoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-2-(2-hydroxyethoxy)ethoxyimino-oxido-phenylammonium IUPAC Name: (Z)-2-(2-hydroxyethoxy)ethoxyimino-oxido-phenylazanium Traditional Name: (Z)-2-(2-hydroxyethoxy)ethyloximino-oxido-phenyl-ammonium Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c13-6-7-15-8-9-16-11-12(14)10-4-2-1-3-5-10/h1-5,13H,6-9H2/b12-11-