1,2,4,6-tetramethyl-3-nitro-pyridin-1-ium iodide

Systemtic Name: 1,2,4,6-tetramethyl-3-nitro-pyridin-1-ium iodide Openeye Name: 1,2,4,6-tetramethyl-3-nitro-pyridin-1-ium iodide CAS Name: 1,2,4,6-tetramethyl-3-nitropyridin-1-ium iodide IUPAC Name: 1,2,4,6-tetramethyl-3-nitropyridin-1-ium iodide Traditional Name: 1,2,4,6-tetramethyl-3-nitro-pyridin-1-ium iodide Formula: C9H13IN2O2 MolecularWeight: 308.11619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N2O2.HI/c1-6-5-7(2)10(4)8(3)9(6)11(12)13;/h5H,1-4H3;1H/q+1;/p-1