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

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

Systemtic Name:N-[(4R,5R)-4-(3-nitrophenyl)-1,3-dioxan-5-yl]methanamide
Openeye Name:N-[(4R,5R)-4-(3-nitrophenyl)-1,3-dioxan-5-yl]formamide
CAS Name:N-[(4R,5R)-4-(3-nitrophenyl)-1,3-dioxan-5-yl]formamide
IUPAC Name:N-[(4R,5R)-4-(3-nitrophenyl)-1,3-dioxan-5-yl]formamide
Traditional Name:N-[(4R,5R)-4-(3-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/c14-6-12-10-5-17-7-18-11(10)8-2-1-3-9(4-8)13(15)16/h1-4,6,10-11H,5,7H2,(H,12,14)/t10-,11-/m1/s1


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