2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4,6-dimethylbenzofuran-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:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C

InChI

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