(4-chlorophenyl)-(3,5-dinitrophenyl)methanone

Systemtic Name: (4-chlorophenyl)-(3,5-dinitrophenyl)methanone Openeye Name: (4-chlorophenyl)-(3,5-dinitrophenyl)methanone CAS Name: (4-chlorophenyl)-(3,5-dinitrophenyl)methanone IUPAC Name: (4-chlorophenyl)-(3,5-dinitrophenyl)methanone Traditional Name: (4-chlorophenyl)-(3,5-dinitrophenyl)methanone Formula: C13H7ClN2O5 MolecularWeight: 306.65808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7ClN2O5/c14-10-3-1-8(2-4-10)13(17)9-5-11(15(18)19)7-12(6-9)16(20)21/h1-7H