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

Systemtic Name: [(E)-[1-(carboxymethyl)pyridin-2-ylidene]methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-[1-(carboxymethyl)-2-pyridylidene]methyl]-oxo-ammonium iodide CAS Name: [(E)-[1-(carboxymethyl)-2-pyridinylidene]methyl]-oxoammonium iodide IUPAC Name: [(E)-[1-(carboxymethyl)pyridin-2-ylidene]methyl]-oxoazanium iodide Traditional Name: [(E)-[1-(carboxymethyl)-2-pyridylidene]methyl]-keto-ammonium iodide Formula: C8H9IN2O3 MolecularWeight: 308.07313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3.HI/c11-8(12)6-10-4-2-1-3-7(10)5-9-13;/h1-5H,6H2,(H,11,12);1H/b7-5+;