[azanyl-(4-methoxy-3-oxidanyl-phenyl)methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl-(4-methoxy-3-oxidanyl-phenyl)methylidene]-oxidanyl-azanium Openeye Name: [amino-(3-hydroxy-4-methoxy-phenyl)methylene]-hydroxy-ammonium CAS Name: [amino-(3-hydroxy-4-methoxyphenyl)methylidene]-hydroxyammonium IUPAC Name: [amino-(3-hydroxy-4-methoxyphenyl)methylidene]-hydroxyazanium Traditional Name: [amino-(3-hydroxy-4-methoxy-phenyl)methylene]-hydroxy-ammonium Formula: C8H11N2O3+ MolecularWeight: 183.18454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-13-7-3-2-5(4-6(7)11)8(9)10-12/h2-4,11-12H,1H3,(H2,9,10)/p+1