4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-3-methoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-3-methoxy-N,N-dimethyl-aniline Openeye Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-3-methoxy-N,N-dimethyl-aniline CAS Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-3-methoxy-N,N-dimethylaniline IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-3-methoxy-N,N-dimethylaniline Traditional Name: [4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-3-methoxy-phenyl]-dimethyl-amine Formula: C13H19N6O+ MolecularWeight: 275.32956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=[N+](C=N1)C)N=NC2=C(C=C(C=C2)N(C)C)OC

Isomeric SMILES

CN1C(=[N+](C=N1)C)N=NC2=C(C=C(C=C2)N(C)C)OC

InChI

InChI=1S/C13H19N6O/c1-17(2)10-6-7-11(12(8-10)20-5)15-16-13-18(3)9-14-19(13)4/h6-9H,1-5H3/q+1