1-(4-chloranyl-3-nitro-phenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Traditional Name: (E)-(4-chloro-3-nitro-benzylidene)-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amine Formula: C24H22ClN4O2+ MolecularWeight: 433.91008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)/N=C/C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN4O2/c25-22-10-9-17(15-23(22)29(30)31)16-26-28-13-11-27(12-14-28)24-20-7-3-1-5-18(20)19-6-2-4-8-21(19)24/h1-10,15-16,24H,11-14H2/p+1/b26-16+