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

Systemtic Name: [(E)-[(E)-(3-methoxyphenyl)methylideneamino]diazenyl]-trimethyl-azanium Openeye Name: [(E)-[(E)-(3-methoxyphenyl)methyleneamino]azo]-trimethyl-ammonium CAS Name: [(E)-[(E)-(3-methoxyphenyl)methylideneamino]azo]-trimethylammonium IUPAC Name: [(E)-[(E)-(3-methoxyphenyl)methylideneamino]diazenyl]-trimethylazanium Traditional Name: [(E)-[(E)-m-anisylideneamino]azo]-trimethyl-ammonium Formula: C11H17N4O+ MolecularWeight: 221.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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