N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]-4-(4-nitrophenyl)azo-aniline CAS Name: N-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]-4-(4-nitrophenyl)azoaniline IUPAC Name: N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: 2-(1-methylpyridin-1-ium-4-yl)ethyl-[4-(4-nitrophenyl)azophenyl]amine Formula: C20H20N5O2+ MolecularWeight: 362.4051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CCNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)CCNC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N5O2/c1-24-14-11-16(12-15-24)10-13-21-17-2-4-18(5-3-17)22-23-19-6-8-20(9-7-19)25(26)27/h2-9,11-12,14-15,21H,10,13H2,1H3/q+1