4-methyl-3-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-12-4-5-13(11-15(12)22(24)25)18(23)19-8-9-26-17-7-6-14(20-21-17)16-3-2-10-27-16/h2-7,10-11H,8-9H2,1H3,(H,19,23)