2-(4-hydroxyphenyl)-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(4-hydroxyphenyl)-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(4-hydroxyphenyl)ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(4-hydroxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(4-hydroxyphenyl)ethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(4-hydroxyphenyl)ethanone Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])O

InChI

InChI=1S/C14H11NO6/c16-10-3-1-8(2-4-10)5-12(17)9-6-11(15(20)21)14(19)13(18)7-9/h1-4,6-7,16,18-19H,5H2