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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-nitrophenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-nitrophenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-nitrophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-nitrophenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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