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

Systemtic Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-nitro-benzamide Openeye Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-nitro-benzamide CAS Name: N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-2-nitrobenzamide IUPAC Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-nitrobenzamide Traditional Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-nitro-benzamide Formula: C19H15FN4O4 MolecularWeight: 382.345203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN4O4/c20-14-7-5-13(6-8-14)16-9-10-18(23-22-16)28-12-11-21-19(25)15-3-1-2-4-17(15)24(26)27/h1-10H,11-12H2,(H,21,25)