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

Systemtic Name: N,N-dimethyl-4-[(E)-2-(6-methyl-4-oxidanidyl-1,2,4-triazin-4-ium-5-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(6-methyl-4-oxido-1,2,4-triazin-4-ium-5-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(6-methyl-4-oxido-1,2,4-triazin-4-ium-5-yl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(6-methyl-4-oxido-1,2,4-triazin-4-ium-5-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(6-methyl-4-oxido-1,2,4-triazin-4-ium-5-yl)vinyl]phenyl]amine Formula: C14H16N4O MolecularWeight: 256.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C[N+](=C1C=CC2=CC=C(C=C2)N(C)C)[O-]

Isomeric SMILES

CC1=NN=C[N+](=C1/C=C/C2=CC=C(C=C2)N(C)C)[O-]

InChI

InChI=1S/C14H16N4O/c1-11-14(18(19)10-15-16-11)9-6-12-4-7-13(8-5-12)17(2)3/h4-10H,1-3H3/b9-6+