N-(2-hydroxyethyl)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(2-hydroxyethyl)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide Openeye Name: N-(2-hydroxyethyl)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide CAS Name: N-(2-hydroxyethyl)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(2-hydroxyethyl)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide Traditional Name: N-(2-hydroxyethyl)-3-(3-nitro-1,2,4-triazol-1-yl)propionamide Formula: C7H11N5O4 MolecularWeight: 229.19334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CCC(=O)NCCO)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=NN1CCC(=O)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O4/c13-4-2-8-6(14)1-3-11-5-9-7(10-11)12(15)16/h5,13H,1-4H2,(H,8,14)