6-(2-methylbutan-2-yl)-2-(4-nitrophenyl)-1,3-benzoxazole

Systemtic Name: 6-(2-methylbutan-2-yl)-2-(4-nitrophenyl)-1,3-benzoxazole Openeye Name: 6-(1,1-dimethylpropyl)-2-(4-nitrophenyl)-1,3-benzoxazole CAS Name: 6-(2-methylbutan-2-yl)-2-(4-nitrophenyl)-1,3-benzoxazole IUPAC Name: 6-(2-methylbutan-2-yl)-2-(4-nitrophenyl)-1,3-benzoxazole Traditional Name: 6-tert-amyl-2-(4-nitrophenyl)-1,3-benzoxazole Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-4-18(2,3)13-7-10-15-16(11-13)23-17(19-15)12-5-8-14(9-6-12)20(21)22/h5-11H,4H2,1-3H3