1,2,3,3-tetramethyl-5-nitro-indol-1-ium iodide

Systemtic Name: 1,2,3,3-tetramethyl-5-nitro-indol-1-ium iodide Openeye Name: 1,2,3,3-tetramethyl-5-nitro-indol-1-ium iodide CAS Name: 1,2,3,3-tetramethyl-5-nitroindol-1-ium iodide IUPAC Name: 1,2,3,3-tetramethyl-5-nitroindol-1-ium iodide Traditional Name: 1,2,3,3-tetramethyl-5-nitro-indol-1-ium iodide Formula: C12H15IN2O2 MolecularWeight: 346.16417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)[N+](=O)[O-])C.[I-]

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)[N+](=O)[O-])C.[I-]

InChI

InChI=1S/C12H15N2O2.HI/c1-8-12(2,3)10-7-9(14(15)16)5-6-11(10)13(8)4;/h5-7H,1-4H3;1H/q+1;/p-1