(4-methoxy-3-nitro-5-phenylmethoxy-phenyl)-(2-nitrophenyl)methanone

Systemtic Name: (4-methoxy-3-nitro-5-phenylmethoxy-phenyl)-(2-nitrophenyl)methanone Openeye Name: (3-benzyloxy-4-methoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone CAS Name: (4-methoxy-3-nitro-5-phenylmethoxyphenyl)-(2-nitrophenyl)methanone IUPAC Name: (4-methoxy-3-nitro-5-phenylmethoxyphenyl)-(2-nitrophenyl)methanone Traditional Name: (3-benzoxy-4-methoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone Formula: C21H16N2O7 MolecularWeight: 408.36094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O7/c1-29-21-18(23(27)28)11-15(12-19(21)30-13-14-7-3-2-4-8-14)20(24)16-9-5-6-10-17(16)22(25)26/h2-12H,13H2,1H3