(4R,5R)-4-methyl-1-(4-nitrophenyl)-5-propoxy-4,5-dihydro-1,2,3-triazole

Systemtic Name: (4R,5R)-4-methyl-1-(4-nitrophenyl)-5-propoxy-4,5-dihydro-1,2,3-triazole Openeye Name: (4R,5R)-4-methyl-1-(4-nitrophenyl)-5-propoxy-4,5-dihydrotriazole CAS Name: (4R,5R)-4-methyl-1-(4-nitrophenyl)-5-propoxy-4,5-dihydrotriazole IUPAC Name: (4R,5R)-4-methyl-1-(4-nitrophenyl)-5-propoxy-4,5-dihydrotriazole Traditional Name: (4R,5R)-4-methyl-1-(4-nitrophenyl)-5-propoxy-4,5-dihydrotriazole Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(N=NN1C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCO[C@@H]1[C@H](N=NN1C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H16N4O3/c1-3-8-19-12-9(2)13-14-15(12)10-4-6-11(7-5-10)16(17)18/h4-7,9,12H,3,8H2,1-2H3/t9-,12-/m1/s1