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

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-(4-methoxy-3-nitro-phenyl)ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(4-methoxy-3-nitro-phenyl)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(4-methoxy-3-nitrophenyl)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-methoxy-3-nitrophenyl)ethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(4-methoxy-3-nitro-phenyl)ethanone Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO6/c1-22-15-5-2-9(6-12(15)16(20)21)7-13(18)11-4-3-10(17)8-14(11)19/h2-6,8,17,19H,7H2,1H3