(2R)-N-(3-cyanothiophen-2-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c1-8-3-4-11(12(16-8)18(20)21)22-9(2)13(19)17-14-10(7-15)5-6-23-14/h3-6,9H,1-2H3,(H,17,19)/t9-/m1/s1