[azanyl-(4-methylphenyl)methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-oxidanyl-azanium Openeye Name: [amino(p-tolyl)methylene]-hydroxy-ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-hydroxyammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-hydroxyazanium Traditional Name: [amino(p-tolyl)methylene]-hydroxy-ammonium Formula: C8H11N2O+ MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]O)N

InChI

InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10)/p+1