[azanyl-(3,4-dimethoxyphenyl)methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-oxidanyl-azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-hydroxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-hydroxyammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-hydroxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-hydroxy-ammonium Formula: C9H13N2O3+ MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=[NH+]O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=[NH+]O)N)OC

InChI

InChI=1S/C9H12N2O3/c1-13-7-4-3-6(9(10)11-12)5-8(7)14-2/h3-5,12H,1-2H3,(H2,10,11)/p+1