N-methyl-5-nitro-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-methyl-5-nitro-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-methyl-5-nitro-2-oxo-N-(2-thienylmethyl)-1H-pyridine-3-carboxamide CAS Name: N-methyl-5-nitro-2-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-methyl-5-nitro-2-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-methyl-5-nitro-N-(2-thenyl)-1H-pyridine-3-carboxamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-14(7-9-3-2-4-20-9)12(17)10-5-8(15(18)19)6-13-11(10)16/h2-6H,7H2,1H3,(H,13,16)