N-ethyl-N-methyl-4-[(3-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]aniline

Systemtic Name: N-ethyl-N-methyl-4-[(3-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)diazenyl]aniline Openeye Name: N-ethyl-N-methyl-4-(3-methyl-1-oxido-pyridin-1-ium-2-yl)azo-aniline CAS Name: N-ethyl-N-methyl-4-[(3-methyl-1-oxido-2-pyridin-1-iumyl)azo]aniline IUPAC Name: N-ethyl-N-methyl-4-[(3-methyl-1-oxidopyridin-1-ium-2-yl)diazenyl]aniline Traditional Name: ethyl-methyl-[4-(3-methyl-1-oxido-pyridin-1-ium-2-yl)azophenyl]amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=C(C=C1)N=NC2=C(C=CC=[N+]2[O-])C

Isomeric SMILES

CCN(C)C1=CC=C(C=C1)N=NC2=C(C=CC=[N+]2[O-])C

InChI

InChI=1S/C15H18N4O/c1-4-18(3)14-9-7-13(8-10-14)16-17-15-12(2)6-5-11-19(15)20/h5-11H,4H2,1-3H3