[(E)-(1-methylpyridin-2-ylidene)methyl]-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)azanium iodide

Systemtic Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)azanium iodide Openeye Name: [(E)-(1-methyl-2-pyridylidene)methyl]-(4-oxocyclohexa-2,5-dien-1-ylidene)ammonium iodide CAS Name: [(E)-(1-methyl-2-pyridinylidene)methyl]-(4-oxo-1-cyclohexa-2,5-dienylidene)ammonium iodide IUPAC Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-(4-oxocyclohexa-2,5-dien-1-ylidene)azanium iodide Traditional Name: (4-ketocyclohexa-2,5-dien-1-ylidene)-[(E)-(1-methyl-2-pyridylidene)methyl]ammonium iodide Formula: C13H13IN2O MolecularWeight: 340.15959

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C[NH+]=C2C=CC(=O)C=C2.[I-]

Isomeric SMILES

CN\1C=CC=C/C1=C\[NH+]=C2C=CC(=O)C=C2.[I-]

InChI

InChI=1S/C13H12N2O.HI/c1-15-9-3-2-4-12(15)10-14-11-5-7-13(16)8-6-11;/h2-10H,1H3;1H/b12-10+;