2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C9H13N5O4 MolecularWeight: 255.23062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H13N5O4/c15-8(10-4-7-2-1-3-18-7)5-13-6-11-9(12-13)14(16)17/h6-7H,1-5H2,(H,10,15)/t7-/m0/s1