4-[(E)-2-(3,6-dimethyl-4-oxidanidyl-1,2,4-triazin-4-ium-5-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(3,6-dimethyl-4-oxidanidyl-1,2,4-triazin-4-ium-5-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(3,6-dimethyl-4-oxido-1,2,4-triazin-4-ium-5-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(3,6-dimethyl-4-oxido-1,2,4-triazin-4-ium-5-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(3,6-dimethyl-4-oxido-1,2,4-triazin-4-ium-5-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(3,6-dimethyl-4-oxido-1,2,4-triazin-4-ium-5-yl)vinyl]phenyl]-dimethyl-amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(N=N1)C)[O-])C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C([N+](=C(N=N1)C)[O-])/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H18N4O/c1-11-15(19(20)12(2)17-16-11)10-7-13-5-8-14(9-6-13)18(3)4/h5-10H,1-4H3/b10-7+