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

Systemtic Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-14-5-7-15(8-6-14)18-9-10-19(23-22-18)28-12-11-21-20(25)16-3-2-4-17(13-16)24(26)27/h2-10,13H,11-12H2,1H3,(H,21,25)