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

Systemtic Name: 2-(4-nitrophenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(1,2,4-triazol-4-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)NN2C=NN=C2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NN2C=NN=C2

InChI

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