N-[(2R)-2-acetyloxy-3-phenoxy-propyl]-1-(4-nitrophenyl)methanimine oxide

Systemtic Name: N-[(2R)-2-acetyloxy-3-phenoxy-propyl]-1-(4-nitrophenyl)methanimine oxide Openeye Name: N-[(2R)-2-acetoxy-3-phenoxy-propyl]-1-(4-nitrophenyl)methanimine oxide CAS Name: N-[(2R)-2-acetyloxy-3-phenoxypropyl]-1-(4-nitrophenyl)methanimine oxide IUPAC Name: N-[(2R)-2-acetyloxy-3-phenoxypropyl]-1-(4-nitrophenyl)methanimine oxide Traditional Name: N-[(2R)-2-acetoxy-3-phenoxy-propyl]-1-(4-nitrophenyl)methanimine oxide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C[N+](=CC1=CC=C(C=C1)[N+](=O)[O-])[O-])COC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](C/[N+](=C/C1=CC=C(C=C1)[N+](=O)[O-])/[O-])COC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O6/c1-14(21)26-18(13-25-17-5-3-2-4-6-17)12-19(22)11-15-7-9-16(10-8-15)20(23)24/h2-11,18H,12-13H2,1H3/b19-11-/t18-/m1/s1