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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C8H8N6O4 MolecularWeight: 252.18692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O4/c1-5-2-6(12-18-5)10-7(15)3-13-4-9-8(11-13)14(16)17/h2,4H,3H2,1H3,(H,10,12,15)