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

Systemtic Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3,5-dimethyl-4-isoxazolyl)-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,5-dimethylisoxazol-4-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=C(ON=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=C(ON=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O4/c1-6-11(8(3)20-14-6)13-10(17)5-15-7(2)9(4-12-15)16(18)19/h4H,5H2,1-3H3,(H,13,17)