6-chloranyl-N-(4-nitrophenyl)quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(4-nitrophenyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(4-nitrophenyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(4-nitrophenyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(4-nitrophenyl)quinolin-1-ium-4-amine Traditional Name: (6-chloroquinolin-1-ium-4-yl)-(4-nitrophenyl)amine Formula: C15H11ClN3O2+ MolecularWeight: 300.71974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-10-1-6-14-13(9-10)15(7-8-17-14)18-11-2-4-12(5-3-11)19(20)21/h1-9H,(H,17,18)/p+1