2-(4-nitrophenoxy)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(4-nitrophenoxy)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(4-nitrophenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone CAS Name: 2-(4-nitrophenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone IUPAC Name: 2-(4-nitrophenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone Traditional Name: 2-(4-nitrophenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone Formula: C14H11NO7 MolecularWeight: 305.23964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)C2=C(C=C(C=C2O)O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)C2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C14H11NO7/c16-9-5-11(17)14(12(18)6-9)13(19)7-22-10-3-1-8(2-4-10)15(20)21/h1-6,16-18H,7H2