N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C21H19FN4O6 MolecularWeight: 442.397163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19FN4O6/c1-30-18-11-15(17(26(28)29)12-19(18)31-2)21(27)23-9-10-32-20-8-7-16(24-25-20)13-3-5-14(22)6-4-13/h3-8,11-12H,9-10H2,1-2H3,(H,23,27)