(2,3-dimethoxyphenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (2,3-dimethoxyphenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (2,3-dimethoxyphenyl)-oxido-phenylimino-ammonium CAS Name: (2,3-dimethoxyphenyl)-oxido-phenyliminoammonium IUPAC Name: (2,3-dimethoxyphenyl)-oxido-phenyliminoazanium Traditional Name: (2,3-dimethoxyphenyl)-oxido-phenylimino-ammonium Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)[N+](=NC2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)[N+](=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C14H14N2O3/c1-18-13-10-6-9-12(14(13)19-2)16(17)15-11-7-4-3-5-8-11/h3-10H,1-2H3