N-(3-dibenzofuran-2-yloxy-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-dibenzofuran-2-yloxy-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-dibenzofuran-2-yloxy-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(2-dibenzofuranyloxy)-5-nitrophenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-dibenzofuran-2-yloxy-5-nitrophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-dibenzofuran-2-yloxy-5-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C24H17N5O7 MolecularWeight: 487.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC4=C(C=C3)OC5=CC=CC=C54)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC4=C(C=C3)OC5=CC=CC=C54)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O7/c1-14-8-23(29(33)34)26-27(14)13-24(30)25-15-9-16(28(31)32)11-18(10-15)35-17-6-7-22-20(12-17)19-4-2-3-5-21(19)36-22/h2-12H,13H2,1H3,(H,25,30)