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(Z)-ethoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name:	(Z)-ethoxyimino-oxidanidyl-phenyl-azanium
Openeye Name:	(Z)-ethoxyimino-oxido-phenyl-ammonium
CAS Name:	(Z)-ethoxyimino-oxido-phenylammonium
IUPAC Name:	(Z)-ethoxyimino-oxido-phenylazanium
Traditional Name:	(Z)-ethyloximino-oxido-phenyl-ammonium
Formula:	C₈H₁₀N₂O₂
MolecularWeight:	166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CCON=[N+](C1=CC=CC=C1)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-2-12-9-10(11)8-6-4-3-5-7-8/h3-7H,2H2,1H3/b10-9-

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