(2S,4R,5R)-4-methyl-2-(4-nitrophenyl)-1,3-dioxan-5-amine

Systemtic Name: (2S,4R,5R)-4-methyl-2-(4-nitrophenyl)-1,3-dioxan-5-amine Openeye Name: (2S,4R,5R)-4-methyl-2-(4-nitrophenyl)-1,3-dioxan-5-amine CAS Name: (2S,4R,5R)-4-methyl-2-(4-nitrophenyl)-1,3-dioxan-5-amine IUPAC Name: (2S,4R,5R)-4-methyl-2-(4-nitrophenyl)-1,3-dioxan-5-amine Traditional Name: [(2S,4R,5R)-4-methyl-2-(4-nitrophenyl)-1,3-dioxan-5-yl]amine Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C[C@@H]1[C@@H](CO[C@@H](O1)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H14N2O4/c1-7-10(12)6-16-11(17-7)8-2-4-9(5-3-8)13(14)15/h2-5,7,10-11H,6,12H2,1H3/t7-,10-,11+/m1/s1