4-(3,4-dimethylphenoxy)-5-nitro-6-pyridin-3-yloxy-pyrimidine

Systemtic Name: 4-(3,4-dimethylphenoxy)-5-nitro-6-pyridin-3-yloxy-pyrimidine Openeye Name: 4-(3,4-dimethylphenoxy)-5-nitro-6-(3-pyridyloxy)pyrimidine CAS Name: 4-(3,4-dimethylphenoxy)-5-nitro-6-(3-pyridinyloxy)pyrimidine IUPAC Name: 4-(3,4-dimethylphenoxy)-5-nitro-6-pyridin-3-yloxypyrimidine Traditional Name: 4-(3,4-dimethylphenoxy)-5-nitro-6-(3-pyridyloxy)pyrimidine Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H14N4O4/c1-11-5-6-13(8-12(11)2)24-16-15(21(22)23)17(20-10-19-16)25-14-4-3-7-18-9-14/h3-10H,1-2H3