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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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