N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O4S/c1-15(7-10-3-4-11(14)22-10)13(19)8-16-6-9(17(20)21)2-5-12(16)18/h2-6H,7-8H2,1H3