[4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(2-methoxy-5-nitrophenoxy)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(2-methoxy-5-nitrophenoxy)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(2-methoxy-5-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone Formula: C20H14N2O7 MolecularWeight: 394.33436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O7/c1-28-18-10-8-15(21(24)25)12-19(18)29-17-9-7-14(11-16(17)22(26)27)20(23)13-5-3-2-4-6-13/h2-12H,1H3