8-(2-chloranyl-4-nitro-phenoxy)-5-nitro-quinoline

Systemtic Name: 8-(2-chloranyl-4-nitro-phenoxy)-5-nitro-quinoline Openeye Name: 8-(2-chloro-4-nitro-phenoxy)-5-nitro-quinoline CAS Name: 8-(2-chloro-4-nitrophenoxy)-5-nitroquinoline IUPAC Name: 8-(2-chloro-4-nitrophenoxy)-5-nitroquinoline Traditional Name: 8-(2-chloro-4-nitro-phenoxy)-5-nitro-quinoline Formula: C15H8ClN3O5 MolecularWeight: 345.69412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5/c16-11-8-9(18(20)21)3-5-13(11)24-14-6-4-12(19(22)23)10-2-1-7-17-15(10)14/h1-8H