N-(3-nitrophenyl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-nitrophenyl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(3-nitrophenyl)-2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(3-nitrophenyl)-2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]acetamide Formula: C18H13N5O5S MolecularWeight: 411.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O5S/c24-17(19-13-2-1-3-15(10-13)23(27)28)11-29-18-9-8-16(20-21-18)12-4-6-14(7-5-12)22(25)26/h1-10H,11H2,(H,19,24)