4-(4-ethylphenoxy)-5-nitro-6-phenoxy-pyrimidine

Systemtic Name: 4-(4-ethylphenoxy)-5-nitro-6-phenoxy-pyrimidine Openeye Name: 4-(4-ethylphenoxy)-5-nitro-6-phenoxy-pyrimidine CAS Name: 4-(4-ethylphenoxy)-5-nitro-6-phenoxypyrimidine IUPAC Name: 4-(4-ethylphenoxy)-5-nitro-6-phenoxypyrimidine Traditional Name: 4-(4-ethylphenoxy)-5-nitro-6-phenoxy-pyrimidine Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-2-13-8-10-15(11-9-13)25-18-16(21(22)23)17(19-12-20-18)24-14-6-4-3-5-7-14/h3-12H,2H2,1H3