2-chloranyl-4-[(4-nitrophenyl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide

Systemtic Name: 2-chloranyl-4-[(4-nitrophenyl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide Openeye Name: 2-chloro-4-(4-nitrophenyl)azo-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide CAS Name: 2-chloro-4-(4-nitrophenyl)azo-N-[2-(1-pyridin-1-iumyl)ethyl]aniline hydroxide IUPAC Name: 2-chloro-4-[(4-nitrophenyl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide Traditional Name: [2-chloro-4-(4-nitrophenyl)azo-phenyl]-(2-pyridin-1-ium-1-ylethyl)amine hydroxide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN5O2.H2O/c20-18-14-16(23-22-15-4-7-17(8-5-15)25(26)27)6-9-19(18)21-10-13-24-11-2-1-3-12-24;/h1-9,11-12,14,21H,10,13H2;1H2/q+1;/p-1