2-(5-ethyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(5-ethylbenzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(5-ethyl-3-benzofuranyl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(5-ethylbenzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H16N2O6/c1-2-11-3-4-16-13(5-11)12(9-25-16)6-19(22)20-14-7-17-18(27-10-26-17)8-15(14)21(23)24/h3-5,7-9H,2,6,10H2,1H3,(H,20,22)