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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C7H6N6O3S MolecularWeight: 254.22594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N6O3S/c14-5(10-7-8-1-2-17-7)3-12-4-9-6(11-12)13(15)16/h1-2,4H,3H2,(H,8,10,14)