2-(2-chloranyl-6-nitro-acridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2-chloranyl-6-nitro-acridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-chloro-6-nitro-acridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone CAS Name: 2-[(2-chloro-6-nitro-9-acridinyl)thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-chloro-6-nitroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone Traditional Name: 2-[(2-chloro-6-nitro-acridin-9-yl)thio]-1-(4-nitrophenyl)ethanone Formula: C21H12ClN3O5S MolecularWeight: 453.85508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H12ClN3O5S/c22-13-3-8-18-17(9-13)21(16-7-6-15(25(29)30)10-19(16)23-18)31-11-20(26)12-1-4-14(5-2-12)24(27)28/h1-10H,11H2