2-[4,5-bis(chloranyl)-2-nitro-phenyl]-1-(4-methoxy-3-nitro-phenyl)ethanone

Systemtic Name: 2-[4,5-bis(chloranyl)-2-nitro-phenyl]-1-(4-methoxy-3-nitro-phenyl)ethanone Openeye Name: 2-(4,5-dichloro-2-nitro-phenyl)-1-(4-methoxy-3-nitro-phenyl)ethanone CAS Name: 2-(4,5-dichloro-2-nitrophenyl)-1-(4-methoxy-3-nitrophenyl)ethanone IUPAC Name: 2-(4,5-dichloro-2-nitrophenyl)-1-(4-methoxy-3-nitrophenyl)ethanone Traditional Name: 2-(4,5-dichloro-2-nitro-phenyl)-1-(4-methoxy-3-nitro-phenyl)ethanone Formula: C15H10Cl2N2O6 MolecularWeight: 385.1557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=CC(=C(C=C2[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=CC(=C(C=C2[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N2O6/c1-25-15-3-2-8(5-13(15)19(23)24)14(20)6-9-4-10(16)11(17)7-12(9)18(21)22/h2-5,7H,6H2,1H3