(Z)-2-hydroxyethyloxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-2-hydroxyethyloxyimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-2-hydroxyethoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-2-hydroxyethoxyimino-oxido-phenylammonium IUPAC Name: (Z)-2-hydroxyethoxyimino-oxido-phenylazanium Traditional Name: (Z)-2-hydroxyethyloximino-oxido-phenyl-ammonium Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c11-6-7-13-9-10(12)8-4-2-1-3-5-8/h1-5,11H,6-7H2/b10-9-