3-[2-(4-nitrophenyl)carbonylphenoxy]-4,5-bis(oxidanyl)oxan-2-olate

Systemtic Name: 3-[2-(4-nitrophenyl)carbonylphenoxy]-4,5-bis(oxidanyl)oxan-2-olate Openeye Name: 4,5-dihydroxy-3-[2-(4-nitrobenzoyl)phenoxy]tetrahydropyran-2-olate CAS Name: 4,5-dihydroxy-3-[2-[(4-nitrophenyl)-oxomethyl]phenoxy]-2-oxanolate IUPAC Name: 4,5-dihydroxy-3-[2-(4-nitrobenzoyl)phenoxy]oxan-2-olate Traditional Name: 4,5-dihydroxy-3-[2-(4-nitrobenzoyl)phenoxy]tetrahydropyran-2-olate Formula: C18H16NO8- MolecularWeight: 374.32154

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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/C18H16NO8/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/h1-8,13,16-18,20,22H,9H2/q-1