cyanoimino-(3,4-dimethoxyphenyl)-oxidanidyl-azanium

Systemtic Name: cyanoimino-(3,4-dimethoxyphenyl)-oxidanidyl-azanium Openeye Name: cyanoimino-(3,4-dimethoxyphenyl)-oxido-ammonium CAS Name: cyanoimino-(3,4-dimethoxyphenyl)-oxidoammonium IUPAC Name: cyanoimino-(3,4-dimethoxyphenyl)-oxidoazanium Traditional Name: cyanoimino-(3,4-dimethoxyphenyl)-oxido-ammonium Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=NC#N)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=NC#N)[O-])OC

InChI

InChI=1S/C9H9N3O3/c1-14-8-4-3-7(5-9(8)15-2)12(13)11-6-10/h3-5H,1-2H3