5-(4-methylpyridin-1-ium-1-yl)-N-[4-[(4-nitrophenyl)diazenyl]phenyl]pentanamide

Systemtic Name: 5-(4-methylpyridin-1-ium-1-yl)-N-[4-[(4-nitrophenyl)diazenyl]phenyl]pentanamide Openeye Name: 5-(4-methylpyridin-1-ium-1-yl)-N-[4-(4-nitrophenyl)azophenyl]pentanamide CAS Name: 5-(4-methyl-1-pyridin-1-iumyl)-N-[4-(4-nitrophenyl)azophenyl]pentanamide IUPAC Name: 5-(4-methylpyridin-1-ium-1-yl)-N-[4-[(4-nitrophenyl)diazenyl]phenyl]pentanamide Traditional Name: 5-(4-methylpyridin-1-ium-1-yl)-N-[4-(4-nitrophenyl)azophenyl]valeramide Formula: C23H24N5O3+ MolecularWeight: 418.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CCCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O3/c1-18-13-16-27(17-14-18)15-3-2-4-23(29)24-19-5-7-20(8-6-19)25-26-21-9-11-22(12-10-21)28(30)31/h5-14,16-17H,2-4,15H2,1H3/p+1