3-(2-methoxyphenyl)-1-[3-nitro-4,5-bis(oxidanyl)phenyl]propan-1-one

Systemtic Name: 3-(2-methoxyphenyl)-1-[3-nitro-4,5-bis(oxidanyl)phenyl]propan-1-one Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-3-(2-methoxyphenyl)propan-1-one Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO6/c1-23-15-5-3-2-4-10(15)6-7-13(18)11-8-12(17(21)22)16(20)14(19)9-11/h2-5,8-9,19-20H,6-7H2,1H3