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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

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