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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(2-thenyl)acetamide Formula: C9H9N5O3S MolecularWeight: 267.26446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O3S/c15-8(10-4-7-2-1-3-18-7)5-13-6-11-9(12-13)14(16)17/h1-3,6H,4-5H2,(H,10,15)