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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(N=N1)CO)[N+](=O)[O-]

Isomeric SMILES

CC(N1C=C(N=N1)CO)[N+](=O)[O-]

InChI

InChI=1S/C5H8N4O3/c1-4(9(11)12)8-2-5(3-10)6-7-8/h2,4,10H,3H2,1H3