2,2-bis(chloranyl)-1-(4-methoxy-3,5-dinitro-phenyl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(4-methoxy-3,5-dinitro-phenyl)ethanone Openeye Name: 2,2-dichloro-1-(4-methoxy-3,5-dinitro-phenyl)ethanone CAS Name: 2,2-dichloro-1-(4-methoxy-3,5-dinitrophenyl)ethanone IUPAC Name: 2,2-dichloro-1-(4-methoxy-3,5-dinitrophenyl)ethanone Traditional Name: 2,2-dichloro-1-(4-methoxy-3,5-dinitro-phenyl)ethanone Formula: C9H6Cl2N2O6 MolecularWeight: 309.05974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl2N2O6/c1-19-8-5(12(15)16)2-4(7(14)9(10)11)3-6(8)13(17)18/h2-3,9H,1H3