[2-(4-acetyloxy-3,5-dimethoxy-phenyl)-2-oxidanylidene-ethylidene]-azanylidene-azanium

Systemtic Name: [2-(4-acetyloxy-3,5-dimethoxy-phenyl)-2-oxidanylidene-ethylidene]-azanylidene-azanium Openeye Name: [2-(4-acetoxy-3,5-dimethoxy-phenyl)-2-oxo-ethylidene]-imino-ammonium CAS Name: [2-(4-acetyloxy-3,5-dimethoxyphenyl)-2-oxoethylidene]-iminoammonium IUPAC Name: [2-(4-acetyloxy-3,5-dimethoxyphenyl)-2-oxoethylidene]-iminoazanium Traditional Name: [2-(4-acetoxy-3,5-dimethoxy-phenyl)-2-keto-ethylidene]-imino-ammonium Formula: C12H13N2O5+ MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)C=[N+]=N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)C=[N+]=N)OC

InChI

InChI=1S/C12H13N2O5/c1-7(15)19-12-10(17-2)4-8(5-11(12)18-3)9(16)6-14-13/h4-6,13H,1-3H3/q+1