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

Systemtic Name: (4S,5S)-4-(4-nitrophenyl)-1,3-dioxan-5-amine Openeye Name: (4S,5S)-4-(4-nitrophenyl)-1,3-dioxan-5-amine CAS Name: (4S,5S)-4-(4-nitrophenyl)-1,3-dioxan-5-amine IUPAC Name: (4S,5S)-4-(4-nitrophenyl)-1,3-dioxan-5-amine Traditional Name: [(4S,5S)-4-(4-nitrophenyl)-1,3-dioxan-5-yl]amine Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OCO1)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1[C@@H]([C@@H](OCO1)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C10H12N2O4/c11-9-5-15-6-16-10(9)7-1-3-8(4-2-7)12(13)14/h1-4,9-10H,5-6,11H2/t9-,10-/m0/s1