(E)-methyl-oxidanidyl-(phenylcarbonyloxymethylimino)azanium

Systemtic Name: (E)-methyl-oxidanidyl-(phenylcarbonyloxymethylimino)azanium Openeye Name: (E)-benzoyloxymethylimino-methyl-oxido-ammonium CAS Name: (E)-benzoyloxymethylimino-methyl-oxidoammonium IUPAC Name: (E)-benzoyloxymethylimino-methyl-oxidoazanium Traditional Name: (E)-benzoyloxymethylimino-methyl-oxido-ammonium Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-11(13)10-7-14-9(12)8-5-3-2-4-6-8/h2-6H,7H2,1H3/b11-10+