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

Systemtic Name: N,N-dimethyl-4-[(E)-2-(6-methyl-1-oxidanidyl-4-oxidanylidene-1,2,4-triazin-4-ium-5-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(6-methyl-1-oxido-4-oxo-1,2,4-triazin-4-ium-5-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(6-methyl-1-oxido-4-oxo-1,2,4-triazin-4-ium-5-yl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(6-methyl-1-oxido-4-oxo-1,2,4-triazin-4-ium-5-yl)ethenyl]aniline Traditional Name: [4-[(E)-2-(4-keto-6-methyl-1-oxido-1,2,4-triazin-4-ium-5-yl)vinyl]phenyl]-dimethyl-amine Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C=NN1[O-])C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C([N+](=O)C=NN1[O-])/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H16N4O2/c1-11-14(17(19)10-15-18(11)20)9-6-12-4-7-13(8-5-12)16(2)3/h4-10H,1-3H3/b9-6+