2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c1-7-4-5-10(12(14-7)17(19)20)21-9(3)13(18)15-11-6-8(2)22-16-11/h4-6,9H,1-3H3,(H,15,16,18)