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

Systemtic Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3,5-dimethyl-4-isoxazolyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,5-dimethylisoxazol-4-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C11H13N5O5 MolecularWeight: 295.25142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O5/c1-6-10(7(2)21-14-6)12-9(17)5-15-4-8(16(18)19)11(13-15)20-3/h4H,5H2,1-3H3,(H,12,17)