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

Systemtic Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide IUPAC Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetamide Formula: C10H12N6O4 MolecularWeight: 280.24008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=NNC(=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=NNC(=C2[N+](=O)[O-])C

InChI

InChI=1S/C10H12N6O4/c1-5-3-7(15-20-5)12-8(17)4-11-10-9(16(18)19)6(2)13-14-10/h3H,4H2,1-2H3,(H2,11,13,14)(H,12,15,17)