(4-hydroxyphenyl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone

Systemtic Name: (4-hydroxyphenyl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone Openeye Name: (3,4-dihydroxy-5-nitro-phenyl)-(4-hydroxyphenyl)methanone CAS Name: (3,4-dihydroxy-5-nitrophenyl)-(4-hydroxyphenyl)methanone IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(4-hydroxyphenyl)methanone Traditional Name: (3,4-dihydroxy-5-nitro-phenyl)-(4-hydroxyphenyl)methanone Formula: C13H9NO6 MolecularWeight: 275.21366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])O

InChI

InChI=1S/C13H9NO6/c15-9-3-1-7(2-4-9)12(17)8-5-10(14(19)20)13(18)11(16)6-8/h1-6,15-16,18H