[1-(2-nitroethyl)-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-(2-nitroethyl)-1,2,3-triazol-4-yl]methanol Openeye Name: [1-(2-nitroethyl)triazol-4-yl]methanol CAS Name: [1-(2-nitroethyl)-4-triazolyl]methanol IUPAC Name: [1-(2-nitroethyl)triazol-4-yl]methanol Traditional Name: [1-(2-nitroethyl)triazol-4-yl]methanol Formula: C5H8N4O3 MolecularWeight: 172.14202

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=NN1CC[N+](=O)[O-])CO

Isomeric SMILES

C1=C(N=NN1CC[N+](=O)[O-])CO

InChI

InChI=1S/C5H8N4O3/c10-4-5-3-8(7-6-5)1-2-9(11)12/h3,10H,1-2,4H2