[azanyl(1H-pyridin-4-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl(1H-pyridin-4-ylidene)methyl]-oxidanylidene-azanium Openeye Name: [amino(1H-pyridin-4-ylidene)methyl]-oxo-ammonium CAS Name: [amino(1H-pyridin-4-ylidene)methyl]-oxoammonium IUPAC Name: [amino(1H-pyridin-4-ylidene)methyl]-oxoazanium Traditional Name: [amino(1H-pyridin-4-ylidene)methyl]-keto-ammonium Formula: C6H8N3O+ MolecularWeight: 138.14722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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