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

Systemtic Name: 3-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 3-nitro-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 3-nitro-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 3-nitro-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4S/c22-17(12-3-1-4-13(11-12)21(23)24)18-8-9-25-16-7-6-14(19-20-16)15-5-2-10-26-15/h1-7,10-11H,8-9H2,(H,18,22)