2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(propylcarbamoyl)acetamide Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5/c1-3-6-13-12(18)15-10(17)7-21-9-5-4-8(2)14-11(9)16(19)20/h4-5H,3,6-7H2,1-2H3,(H2,13,15,17,18)