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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C8H8N6O3S MolecularWeight: 268.25252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O3S/c1-5-3-18-8(10-5)11-6(15)2-13-4-9-7(12-13)14(16)17/h3-4H,2H2,1H3,(H,10,11,15)