(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-nitrophenoxy)propionamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-10(24-13-5-3-12(4-6-13)18(20)21)16(19)17-11-2-7-14-15(8-11)23-9-22-14/h2-8,10H,9H2,1H3,(H,17,19)/t10-/m1/s1