2-(2-nitropyridin-3-yl)oxy-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5/c1-2-5-13-11(17)14-9(16)7-20-8-4-3-6-12-10(8)15(18)19/h2-4,6H,1,5,7H2,(H2,13,14,16,17)