N-(2-methyl-1-thiophen-2-yl-propyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-10(2)15(12-4-3-7-23-12)16-13(19)9-17-8-11(18(21)22)5-6-14(17)20/h3-8,10,15H,9H2,1-2H3,(H,16,19)