(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitrophenoxy)propionamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-11(25-14-4-2-3-13(10-14)19(21)22)17(20)18-12-5-6-15-16(9-12)24-8-7-23-15/h2-6,9-11H,7-8H2,1H3,(H,18,20)/t11-/m1/s1