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

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

Systemtic Name:2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-methylpropylcarbamoyl)ethanamide
Openeye Name:N-(isobutylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide
CAS Name:2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[(2-methylpropylamino)-oxomethyl]acetamide
IUPAC Name:2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(2-methylpropylcarbamoyl)acetamide
Traditional Name:N-(isobutylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide
Formula: C13H18N4O5
MolecularWeight: 310.30582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC(=O)NCC(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC(=O)NCC(C)C)[N+](=O)[O-]


InChI

InChI=1S/C13H18N4O5/c1-8(2)6-14-13(19)16-11(18)7-22-10-5-4-9(3)15-12(10)17(20)21/h4-5,8H,6-7H2,1-3H3,(H2,14,16,18,19)


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