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

Systemtic Name: 6-chloranyl-N-(2-chloranyl-4-nitro-phenyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(2-chloro-4-nitro-phenyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(2-chloro-4-nitrophenyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(2-chloro-4-nitrophenyl)quinolin-1-ium-4-amine Traditional Name: (2-chloro-4-nitro-phenyl)-(6-chloroquinolin-1-ium-4-yl)amine Formula: C15H10Cl2N3O2+ MolecularWeight: 335.1648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O2/c16-9-1-3-13-11(7-9)14(5-6-18-13)19-15-4-2-10(20(21)22)8-12(15)17/h1-8H,(H,18,19)/p+1