[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-2-ylidene]methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-2-ylidene]methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-[1-(2-amino-2-oxo-ethyl)-2-pyridylidene]methyl]-oxo-ammonium iodide CAS Name: [(E)-[1-(2-amino-2-oxoethyl)-2-pyridinylidene]methyl]-oxoammonium iodide IUPAC Name: [(E)-[1-(2-amino-2-oxoethyl)pyridin-2-ylidene]methyl]-oxoazanium iodide Traditional Name: [(E)-[1-(2-amino-2-keto-ethyl)-2-pyridylidene]methyl]-keto-ammonium iodide Formula: C8H10IN3O2 MolecularWeight: 307.08837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C/C(=C\[NH+]=O)/N(C=C1)CC(=O)N.[I-]

InChI

InChI=1S/C8H9N3O2.HI/c9-8(12)6-11-4-2-1-3-7(11)5-10-13;/h1-5H,6H2,(H2,9,12);1H/b7-5+;