2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NOC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O4/c1-6-3-9(15(17)18)12-14(6)5-10(16)11-8-4-7(2)19-13-8/h3-4H,5H2,1-2H3,(H,11,13,16)