2-(4-chlorophenyl)-5-nitro-3-oxidanyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazol-4-imine

Systemtic Name: 2-(4-chlorophenyl)-5-nitro-3-oxidanyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazol-4-imine Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-5-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazol-4-imine CAS Name: 2-(4-chlorophenyl)-3-hydroxy-5-nitro-N-[[(2R)-2-oxolanyl]methyl]-4-triazolimine IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-5-nitro-N-[[(2R)-oxolan-2-yl]methyl]triazol-4-imine Traditional Name: [2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C13H14ClN5O4 MolecularWeight: 339.73436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C2C(=NN(N2O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CN=C2C(=NN(N2O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN5O4/c14-9-3-5-10(6-4-9)17-16-13(19(21)22)12(18(17)20)15-8-11-2-1-7-23-11/h3-6,11,20H,1-2,7-8H2/t11-/m1/s1