(Z)-methoxyimino-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-(2-methoxy-2-oxo-1-phenyl-ethyl)-oxido-ammonium CAS Name: (Z)-methoxyimino-(2-methoxy-2-oxo-1-phenylethyl)-oxidoammonium IUPAC Name: (Z)-methoxyimino-(2-methoxy-2-oxo-1-phenylethyl)-oxidoazanium Traditional Name: (Z)-(2-keto-2-methoxy-1-phenyl-ethyl)-methyloximino-oxido-ammonium Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-15-10(13)9(12(14)11-16-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3/b12-11-