(Z)-methoxymethoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-methoxymethoxyimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-methoxymethoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-methoxymethoxyimino-oxido-phenylammonium IUPAC Name: (Z)-methoxymethoxyimino-oxido-phenylazanium Traditional Name: (Z)-methoxymethyloximino-oxido-phenyl-ammonium Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-12-7-13-9-10(11)8-5-3-2-4-6-8/h2-6H,7H2,1H3/b10-9-