1-[4-(4-methoxy-2-nitro-phenoxy)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(4-methoxy-2-nitro-phenoxy)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-methoxy-2-nitro-phenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(4-methoxy-2-nitrophenoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-methoxy-2-nitrophenoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4-methoxy-2-nitro-phenoxy)-3-nitro-phenyl]ethanone Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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