6-chloranyl-N-(2-methyl-4-nitro-phenyl)quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(2-methyl-4-nitro-phenyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(2-methyl-4-nitro-phenyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(2-methyl-4-nitrophenyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(2-methyl-4-nitrophenyl)quinolin-1-ium-4-amine Traditional Name: (6-chloroquinolin-1-ium-4-yl)-(2-methyl-4-nitro-phenyl)amine Formula: C16H13ClN3O2+ MolecularWeight: 314.74632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-10-8-12(20(21)22)3-5-14(10)19-16-6-7-18-15-4-2-11(17)9-13(15)16/h2-9H,1H3,(H,18,19)/p+1