(2R,3R)-2-[(3,5-dinitrophenyl)methoxymethyl]-3-(phenylmethyl)oxirane

Systemtic Name: (2R,3R)-2-[(3,5-dinitrophenyl)methoxymethyl]-3-(phenylmethyl)oxirane Openeye Name: (2R,3R)-2-benzyl-3-[(3,5-dinitrophenyl)methoxymethyl]oxirane CAS Name: (2R,3R)-2-[(3,5-dinitrophenyl)methoxymethyl]-3-(phenylmethyl)oxirane IUPAC Name: (2R,3R)-2-benzyl-3-[(3,5-dinitrophenyl)methoxymethyl]oxirane Traditional Name: (2R,3R)-2-benzyl-3-[(3,5-dinitrobenzyl)oxymethyl]oxirane Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(O2)COCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c20-18(21)14-6-13(7-15(9-14)19(22)23)10-24-11-17-16(25-17)8-12-4-2-1-3-5-12/h1-7,9,16-17H,8,10-11H2/t16-,17-/m1/s1