6-chloranyl-N-(4-chloranyl-3-nitro-phenyl)quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(4-chloranyl-3-nitro-phenyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(4-chloro-3-nitro-phenyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(4-chloro-3-nitrophenyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(4-chloro-3-nitrophenyl)quinolin-1-ium-4-amine Traditional Name: (4-chloro-3-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=C1NC2=C3C=C(C=CC3=[NH+]C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=C(C=CC3=[NH+]C=C2)Cl)[N+](=O)[O-])Cl

InChI

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