2-(4-chloranyl-2-nitro-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H14ClN3O6 MolecularWeight: 391.76256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O6/c18-12-3-6-16(15(9-12)21(25)26)27-10-17(22)19-7-1-2-11-8-13(20(23)24)4-5-14(11)19/h3-6,8-9H,1-2,7,10H2