4,6-bis(4-tert-butylphenoxy)-5-nitro-pyrimidine

Systemtic Name: 4,6-bis(4-tert-butylphenoxy)-5-nitro-pyrimidine Openeye Name: 4,6-bis(4-tert-butylphenoxy)-5-nitro-pyrimidine CAS Name: 4,6-bis(4-tert-butylphenoxy)-5-nitropyrimidine IUPAC Name: 4,6-bis(4-tert-butylphenoxy)-5-nitropyrimidine Traditional Name: 4,6-bis(4-tert-butylphenoxy)-5-nitro-pyrimidine Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O4/c1-23(2,3)16-7-11-18(12-8-16)30-21-20(27(28)29)22(26-15-25-21)31-19-13-9-17(10-14-19)24(4,5)6/h7-15H,1-6H3