(4R,5R)-5-nitro-4-(4-nitrophenyl)-3-[oxidanyl(phenyl)methylidene]hexan-2-one

Systemtic Name: (4R,5R)-5-nitro-4-(4-nitrophenyl)-3-[oxidanyl(phenyl)methylidene]hexan-2-one Openeye Name: (4R,5R)-3-[hydroxy(phenyl)methylene]-5-nitro-4-(4-nitrophenyl)hexan-2-one CAS Name: (4R,5R)-3-[hydroxy(phenyl)methylidene]-5-nitro-4-(4-nitrophenyl)-2-hexanone IUPAC Name: (4R,5R)-3-[hydroxy(phenyl)methylidene]-5-nitro-4-(4-nitrophenyl)hexan-2-one Traditional Name: 4-hydroxy-3-[(1R,2R)-2-nitro-1-(4-nitrophenyl)propyl]-4-phenyl-but-3-en-2-one Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-12(20(24)25)17(14-8-10-16(11-9-14)21(26)27)18(13(2)22)19(23)15-6-4-3-5-7-15/h3-12,17,23H,1-2H3/t12-,17-/m1/s1