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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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