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

Systemtic Name: [1-(4-nitrophenyl)-1,2,3-triazol-4-yl]methanol Openeye Name: [1-(4-nitrophenyl)triazol-4-yl]methanol CAS Name: [1-(4-nitrophenyl)-4-triazolyl]methanol IUPAC Name: [1-(4-nitrophenyl)triazol-4-yl]methanol Traditional Name: [1-(4-nitrophenyl)triazol-4-yl]methanol Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(N=N2)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=C(N=N2)CO)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3/c14-6-7-5-12(11-10-7)8-1-3-9(4-2-8)13(15)16/h1-5,14H,6H2