N-(2-chloranyl-5-nitro-phenyl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[(5-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(5-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C13H9ClN4O5S MolecularWeight: 368.75236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O5S/c14-10-3-1-8(17(20)21)5-11(10)16-12(19)7-24-13-4-2-9(6-15-13)18(22)23/h1-6H,7H2,(H,16,19)