[(1Z)-1-(1-azanylpyridin-2-ylidene)ethyl]-oxidanylidene-azanium

Systemtic Name: [(1Z)-1-(1-azanylpyridin-2-ylidene)ethyl]-oxidanylidene-azanium Openeye Name: [(1Z)-1-(1-amino-2-pyridylidene)ethyl]-oxo-ammonium CAS Name: [(1Z)-1-(1-amino-2-pyridinylidene)ethyl]-oxoammonium IUPAC Name: [(1Z)-1-(1-aminopyridin-2-ylidene)ethyl]-oxoazanium Traditional Name: [(1Z)-1-(1-amino-2-pyridylidene)ethyl]-keto-ammonium Formula: C7H10N3O+ MolecularWeight: 152.1738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CN1N)[NH+]=O

Isomeric SMILES

C/C(=C/1\C=CC=CN1N)/[NH+]=O

InChI

InChI=1S/C7H9N3O/c1-6(9-11)7-4-2-3-5-10(7)8/h2-5H,8H2,1H3/p+1/b7-6-