(4-nitrophenyl)-[2-[2,4,5-tris(oxidanyl)oxan-3-yl]oxyphenyl]methanone

Systemtic Name: (4-nitrophenyl)-[2-[2,4,5-tris(oxidanyl)oxan-3-yl]oxyphenyl]methanone Openeye Name: (4-nitrophenyl)-[2-(2,4,5-trihydroxytetrahydropyran-3-yl)oxyphenyl]methanone CAS Name: (4-nitrophenyl)-[2-[(2,4,5-trihydroxy-3-oxanyl)oxy]phenyl]methanone IUPAC Name: (4-nitrophenyl)-[2-(2,4,5-trihydroxyoxan-3-yl)oxyphenyl]methanone Traditional Name: (4-nitrophenyl)-[2-(2,4,5-trihydroxytetrahydropyran-3-yl)oxyphenyl]methanone Formula: C18H17NO8 MolecularWeight: 375.32948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)OC2=CC=CC=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O)O

Isomeric SMILES

C1C(C(C(C(O1)O)OC2=CC=CC=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C18H17NO8/c20-13-9-26-18(23)17(16(13)22)27-14-4-2-1-3-12(14)15(21)10-5-7-11(8-6-10)19(24)25/h1-8,13,16-18,20,22-23H,9H2