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

Systemtic Name: 2-chloranyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline hydroxide Openeye Name: 2-chloro-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-4-(4-nitrophenyl)azo-aniline hydroxide CAS Name: 2-chloro-N-[2-(4-methyl-1-pyridin-1-iumyl)ethyl]-4-(4-nitrophenyl)azoaniline hydroxide IUPAC Name: 2-chloro-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline hydroxide Traditional Name: [2-chloro-4-(4-nitrophenyl)azo-phenyl]-[2-(4-methylpyridin-1-ium-1-yl)ethyl]amine hydroxide Formula: C20H20ClN5O3 MolecularWeight: 413.8575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCNC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])Cl.[OH-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CCNC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])Cl.[OH-]

InChI

InChI=1S/C20H19ClN5O2.H2O/c1-15-8-11-25(12-9-15)13-10-22-20-7-4-17(14-19(20)21)24-23-16-2-5-18(6-3-16)26(27)28;/h2-9,11-12,14,22H,10,13H2,1H3;1H2/q+1;/p-1