N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-methyl-5-nitro-nicotinamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC(C)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC(C)C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O3S/c1-7-10(5-9(6-15-7)17(19)20)13(18)16-8(2)11-3-4-12(14)21-11/h3-6,8H,1-2H3,(H,16,18)