1-(5-nitro-2-prop-2-enoxy-phenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]methanimine oxide

Systemtic Name: 1-(5-nitro-2-prop-2-enoxy-phenyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]methanimine oxide Openeye Name: 1-(2-allyloxy-5-nitro-phenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]methanimine oxide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1-(5-nitro-2-prop-2-enoxyphenyl)methanimine oxide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-1-(5-nitro-2-prop-2-enoxyphenyl)methanimine oxide Traditional Name: 1-(2-allyloxy-5-nitro-phenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]methanimine oxide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=[N+](C(CO)C2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=[N+](/[C@@H](CO)C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-10-25-18-9-8-16(20(23)24)11-15(18)12-19(22)17(13-21)14-6-4-3-5-7-14/h2-9,11-12,17,21H,1,10,13H2/b19-12-/t17-/m0/s1