2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-methyl-N-(3-thenyl)acetamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c1-16(6-10-2-3-23-9-10)13(19)8-17-7-12(18(21)22)4-11(5-15)14(17)20/h2-4,7,9H,6,8H2,1H3