(3,4-dimethoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone

Systemtic Name: (3,4-dimethoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone Openeye Name: (3,4-dimethoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone CAS Name: (3,4-dimethoxy-5-nitrophenyl)-(2-nitrophenyl)methanone IUPAC Name: (3,4-dimethoxy-5-nitrophenyl)-(2-nitrophenyl)methanone Traditional Name: (3,4-dimethoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone Formula: C15H12N2O7 MolecularWeight: 332.26498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c1-23-13-8-9(7-12(17(21)22)15(13)24-2)14(18)10-5-3-4-6-11(10)16(19)20/h3-8H,1-2H3