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

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C18H14N2O6/c1-10-2-3-15-12(4-10)11(8-24-15)5-18(21)19-13-6-16-17(26-9-25-16)7-14(13)20(22)23/h2-4,6-8H,5,9H2,1H3,(H,19,21)