(2S,3R)-3-[(4-nitrophenyl)methoxymethyl]-5-oxidanyl-2-phenyl-2,3-dihydrofuran-4-diazonium

Systemtic Name: (2S,3R)-3-[(4-nitrophenyl)methoxymethyl]-5-oxidanyl-2-phenyl-2,3-dihydrofuran-4-diazonium Openeye Name: (2S,3R)-5-hydroxy-3-[(4-nitrophenyl)methoxymethyl]-2-phenyl-2,3-dihydrofuran-4-diazonium CAS Name: (2S,3R)-5-hydroxy-3-[(4-nitrophenyl)methoxymethyl]-2-phenyl-2,3-dihydrofuran-4-diazonium IUPAC Name: (2S,3R)-5-hydroxy-3-[(4-nitrophenyl)methoxymethyl]-2-phenyl-2,3-dihydrofuran-4-diazonium Traditional Name: (2S,3R)-5-hydroxy-3-[(4-nitrobenzyl)oxymethyl]-2-phenyl-2,3-dihydrofuran-4-diazonium Formula: C18H16N3O5+ MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=C(O2)O)[N+]#N)COCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=C(O2)O)[N+]#N)COCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c19-20-16-15(17(26-18(16)22)13-4-2-1-3-5-13)11-25-10-12-6-8-14(9-7-12)21(23)24/h1-9,15,17H,10-11H2/p+1/t15-,17+/m0/s1