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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-propyl-acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-propylacetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-propylacetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-propyl-acetamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC(=N1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN1C=NC(=N1)[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3/c1-2-3-8-6(13)4-11-5-9-7(10-11)12(14)15/h5H,2-4H2,1H3,(H,8,13)