5-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-1-methyl-3-nitro-1,2,4-triazole

Systemtic Name: 5-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-1-methyl-3-nitro-1,2,4-triazole Openeye Name: 5-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]-1-methyl-3-nitro-1,2,4-triazole CAS Name: 5-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-1-methyl-3-nitro-1,2,4-triazole IUPAC Name: 5-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-1-methyl-3-nitro-1,2,4-triazole Traditional Name: 5-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]-1-methyl-3-nitro-1,2,4-triazole Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC3=NC(=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC3=NC(=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-19(2,13-5-9-15(26-4)10-6-13)14-7-11-16(12-8-14)27-18-20-17(23(24)25)21-22(18)3/h5-12H,1-4H3