N-[(4R,5R)-4-(2-nitrophenyl)-1,3-dioxan-5-yl]methanamide

Systemtic Name: N-[(4R,5R)-4-(2-nitrophenyl)-1,3-dioxan-5-yl]methanamide Openeye Name: N-[(4R,5R)-4-(2-nitrophenyl)-1,3-dioxan-5-yl]formamide CAS Name: N-[(4R,5R)-4-(2-nitrophenyl)-1,3-dioxan-5-yl]formamide IUPAC Name: N-[(4R,5R)-4-(2-nitrophenyl)-1,3-dioxan-5-yl]formamide Traditional Name: N-[(4R,5R)-4-(2-nitrophenyl)-1,3-dioxan-5-yl]formamide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c14-6-12-9-5-17-7-18-11(9)8-3-1-2-4-10(8)13(15)16/h1-4,6,9,11H,5,7H2,(H,12,14)/t9-,11-/m1/s1