[azanyl(pyridin-3-yl)methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-oxidanyl-azanium Openeye Name: [amino(3-pyridyl)methylene]-hydroxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-hydroxyammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-hydroxyazanium Traditional Name: [amino(3-pyridyl)methylene]-hydroxy-ammonium Formula: C6H8N3O+ MolecularWeight: 138.14722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O/c7-6(9-10)5-2-1-3-8-4-5/h1-4,10H,(H2,7,9)/p+1