2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C10H11N5O4 MolecularWeight: 265.22544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]

InChI

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