[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium iodide

Systemtic Name: [1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium iodide Openeye Name: [1-(2-amino-2-oxo-ethyl)-4-pyridylidene]methyl-oxo-ammonium iodide CAS Name: [1-(2-amino-2-oxoethyl)-4-pyridinylidene]methyl-oxoammonium iodide IUPAC Name: [1-(2-amino-2-oxoethyl)pyridin-4-ylidene]methyl-oxoazanium iodide Traditional Name: [1-(2-amino-2-keto-ethyl)-4-pyridylidene]methyl-keto-ammonium iodide Formula: C8H10IN3O2 MolecularWeight: 307.08837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CC(=O)N.[I-]

Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)CC(=O)N.[I-]

InChI

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