N-[2-(1,3-benzodioxol-5-ylcarbonyl)-1-benzofuran-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonyl)-1-benzofuran-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonyl)benzofuran-3-yl]-3-nitro-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-yl(oxo)methyl]-3-benzofuranyl]-3-nitrobenzamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonyl)-1-benzofuran-3-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-(2-piperonyloylbenzofuran-3-yl)benzamide Formula: C23H14N2O7 MolecularWeight: 430.36646

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O7/c26-21(13-8-9-18-19(11-13)31-12-30-18)22-20(16-6-1-2-7-17(16)32-22)24-23(27)14-4-3-5-15(10-14)25(28)29/h1-11H,12H2,(H,24,27)