[(Z)-[2-[(Z)-hydroxyiminomethyl]-1-methyl-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [(Z)-[2-[(Z)-hydroxyiminomethyl]-1-methyl-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(Z)-[2-[(Z)-hydroxyiminomethyl]-1-methyl-4-pyridylidene]methyl]-oxo-ammonium CAS Name: [(Z)-[2-[(Z)-hydroxyiminomethyl]-1-methyl-4-pyridinylidene]methyl]-oxoammonium IUPAC Name: [(Z)-[2-[(Z)-hydroxyiminomethyl]-1-methylpyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [(Z)-[2-[(Z)-hydroximinomethyl]-1-methyl-4-pyridylidene]methyl]-keto-ammonium Formula: C8H10N3O2+ MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C[NH+]=O)C=C1C=NO

Isomeric SMILES

CN1C=C/C(=C/[NH+]=O)/C=C1/C=N\O

InChI

InChI=1S/C8H9N3O2/c1-11-3-2-7(5-9-12)4-8(11)6-10-13/h2-6,13H,1H3/p+1/b7-5-,10-6-