2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c1-9(11-3-2-6-21-11)14-12(17)8-15-7-10(16(19)20)4-5-13(15)18/h2-7,9H,8H2,1H3,(H,14,17)/t9-/m1/s1