(E)-ethoxymethoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (E)-ethoxymethoxyimino-oxidanidyl-phenyl-azanium Openeye Name: (E)-ethoxymethoxyimino-oxido-phenyl-ammonium CAS Name: (E)-ethoxymethoxyimino-oxido-phenylammonium IUPAC Name: (E)-ethoxymethoxyimino-oxido-phenylazanium Traditional Name: (E)-ethoxymethyloximino-oxido-phenyl-ammonium Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-2-13-8-14-10-11(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/b11-10+