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

Systemtic Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3,5-dinitro-benzamide CAS Name: N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3,5-dinitro-benzamide Formula: C19H14FN5O6 MolecularWeight: 427.342763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)OCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)OCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C19H14FN5O6/c20-14-3-1-12(2-4-14)17-5-6-18(23-22-17)31-8-7-21-19(26)13-9-15(24(27)28)11-16(10-13)25(29)30/h1-6,9-11H,7-8H2,(H,21,26)