N-ethyl-N-methyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)diazenyl]aniline

Systemtic Name: N-ethyl-N-methyl-4-[(1-oxidanidylpyridin-1-ium-4-yl)diazenyl]aniline Openeye Name: N-ethyl-N-methyl-4-(1-oxidopyridin-1-ium-4-yl)azo-aniline CAS Name: N-ethyl-N-methyl-4-[(1-oxido-4-pyridin-1-iumyl)azo]aniline IUPAC Name: N-ethyl-N-methyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline Traditional Name: ethyl-methyl-[4-(1-oxidopyridin-1-ium-4-yl)azophenyl]amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)[O-]

Isomeric SMILES

CCN(C)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C14H16N4O/c1-3-17(2)14-6-4-12(5-7-14)15-16-13-8-10-18(19)11-9-13/h4-11H,3H2,1-2H3