[(E)-[(E)-(3-methoxyphenyl)methylideneamino]diazenyl]-trimethyl-azanium iodide

Systemtic Name: [(E)-[(E)-(3-methoxyphenyl)methylideneamino]diazenyl]-trimethyl-azanium iodide Openeye Name: [(E)-[(E)-(3-methoxyphenyl)methyleneamino]azo]-trimethyl-ammonium iodide CAS Name: [(E)-[(E)-(3-methoxyphenyl)methylideneamino]azo]-trimethylammonium iodide IUPAC Name: [(E)-[(E)-(3-methoxyphenyl)methylideneamino]diazenyl]-trimethylazanium iodide Traditional Name: [(E)-[(E)-m-anisylideneamino]azo]-trimethyl-ammonium iodide Formula: C11H17IN4O MolecularWeight: 348.18335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+](C)(C)/N=N/N=C/C1=CC(=CC=C1)OC.[I-]

InChI

InChI=1S/C11H17N4O.HI/c1-15(2,3)14-13-12-9-10-6-5-7-11(8-10)16-4;/h5-9H,1-4H3;1H/q+1;/p-1/b12-9+,14-13+;