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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C9H9N5O4 MolecularWeight: 251.19886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O4/c1-6-2-8(12-18-6)11-9(15)5-13-4-7(3-10-13)14(16)17/h2-4H,5H2,1H3,(H,11,12,15)