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

Systemtic Name: 1-(2-hydroxyphenyl)-3-[3-nitro-4,5-bis(oxidanyl)phenyl]propane-1,3-dione Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-3-(2-hydroxyphenyl)propane-1,3-dione CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-3-(2-hydroxyphenyl)propane-1,3-dione Formula: C15H11NO7 MolecularWeight: 317.25034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO7/c17-11-4-2-1-3-9(11)13(19)7-12(18)8-5-10(16(22)23)15(21)14(20)6-8/h1-6,17,20-21H,7H2