[azanyl-(3-methoxyphenyl)methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl-(3-methoxyphenyl)methylidene]-oxidanyl-azanium Openeye Name: [amino-(3-methoxyphenyl)methylene]-hydroxy-ammonium CAS Name: [amino-(3-methoxyphenyl)methylidene]-hydroxyammonium IUPAC Name: [amino-(3-methoxyphenyl)methylidene]-hydroxyazanium Traditional Name: [amino-(3-methoxyphenyl)methylene]-hydroxy-ammonium Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10)/p+1