5-tert-butyl-4-methyl-1-(4-nitrophenyl)-1,2,3-triazole

Systemtic Name: 5-tert-butyl-4-methyl-1-(4-nitrophenyl)-1,2,3-triazole Openeye Name: 5-tert-butyl-4-methyl-1-(4-nitrophenyl)triazole CAS Name: 5-tert-butyl-4-methyl-1-(4-nitrophenyl)triazole IUPAC Name: 5-tert-butyl-4-methyl-1-(4-nitrophenyl)triazole Traditional Name: 5-tert-butyl-4-methyl-1-(4-nitrophenyl)triazole Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)C2=CC=C(C=C2)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=C(N(N=N1)C2=CC=C(C=C2)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C13H16N4O2/c1-9-12(13(2,3)4)16(15-14-9)10-5-7-11(8-6-10)17(18)19/h5-8H,1-4H3