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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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