2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]-N-(2-thenyl)acetamide Formula: C11H10N4O5S MolecularWeight: 310.2859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5S/c16-8(12-4-7-2-1-3-21-7)5-20-11-9(15(18)19)10(17)13-6-14-11/h1-3,6H,4-5H2,(H,12,16)(H,13,14,17)