2-(4-nitrophenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=NC=NN2

InChI

InChI=1S/C10H9N5O4/c16-9(13-10-11-6-12-14-10)5-19-8-3-1-7(2-4-8)15(17)18/h1-4,6H,5H2,(H2,11,12,13,14,16)