N-phenyl-4-(pyridin-1-ium-1-ylmethyldiazenyl)aniline

Systemtic Name: N-phenyl-4-(pyridin-1-ium-1-ylmethyldiazenyl)aniline Openeye Name: N-phenyl-4-(pyridin-1-ium-1-ylmethylazo)aniline CAS Name: N-phenyl-4-(1-pyridin-1-iumylmethylazo)aniline IUPAC Name: N-phenyl-4-(pyridin-1-ium-1-ylmethyldiazenyl)aniline Traditional Name: phenyl-[4-(pyridin-1-ium-1-ylmethylazo)phenyl]amine Formula: C18H17N4+ MolecularWeight: 289.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC[N+]3=CC=CC=C3

InChI

InChI=1S/C18H17N4/c1-3-7-16(8-4-1)20-17-9-11-18(12-10-17)21-19-15-22-13-5-2-6-14-22/h1-14,20H,15H2/q+1