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

Systemtic Name: N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(5-nitro-2-oxo-1-pyridyl)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(5-nitro-2-oxopyridin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-methyl-N-(2-thenyl)acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

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