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

Systemtic Name: 4,5-dimethoxy-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 4,5-dimethoxy-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H22N4O6/c1-14-4-6-15(7-5-14)17-8-9-21(25-24-17)32-11-10-23-22(27)16-12-19(30-2)20(31-3)13-18(16)26(28)29/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)