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

Systemtic Name: [(Z)-(1-azanylpyridin-2-ylidene)methyl]-oxidanylidene-azanium Openeye Name: [(Z)-(1-amino-2-pyridylidene)methyl]-oxo-ammonium CAS Name: [(Z)-(1-amino-2-pyridinylidene)methyl]-oxoammonium IUPAC Name: [(Z)-(1-aminopyridin-2-ylidene)methyl]-oxoazanium Traditional Name: [(Z)-(1-amino-2-pyridylidene)methyl]-keto-ammonium Formula: C6H8N3O+ MolecularWeight: 138.14722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C/C(=C/[NH+]=O)/N(C=C1)N

InChI

InChI=1S/C6H7N3O/c7-9-4-2-1-3-6(9)5-8-10/h1-5H,7H2/p+1/b6-5-