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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C7H11N5O4 MolecularWeight: 229.19334

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CC(=O)NCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=NN1CC(=O)NCCCO)[N+](=O)[O-]

InChI

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