N-(2-chlorophenyl)-5,7-dinitro-quinolin-8-amine

Systemtic Name: N-(2-chlorophenyl)-5,7-dinitro-quinolin-8-amine Openeye Name: N-(2-chlorophenyl)-5,7-dinitro-quinolin-8-amine CAS Name: N-(2-chlorophenyl)-5,7-dinitro-8-quinolinamine IUPAC Name: N-(2-chlorophenyl)-5,7-dinitroquinolin-8-amine Traditional Name: (2-chlorophenyl)-(5,7-dinitro-8-quinolyl)amine Formula: C15H9ClN4O4 MolecularWeight: 344.70936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN4O4/c16-10-5-1-2-6-11(10)18-15-13(20(23)24)8-12(19(21)22)9-4-3-7-17-14(9)15/h1-8,18H