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

Systemtic Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: 2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C9H10N6O4 MolecularWeight: 266.2135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6O4/c1-5-3-7(13-19-5)11-8(16)4-14-6(2)10-9(12-14)15(17)18/h3H,4H2,1-2H3,(H,11,13,16)