4-(2-methoxyphenoxy)-5-nitro-6-pyridin-3-yloxy-pyrimidine

Systemtic Name: 4-(2-methoxyphenoxy)-5-nitro-6-pyridin-3-yloxy-pyrimidine Openeye Name: 4-(2-methoxyphenoxy)-5-nitro-6-(3-pyridyloxy)pyrimidine CAS Name: 4-(2-methoxyphenoxy)-5-nitro-6-(3-pyridinyloxy)pyrimidine IUPAC Name: 4-(2-methoxyphenoxy)-5-nitro-6-pyridin-3-yloxypyrimidine Traditional Name: 4-(2-methoxyphenoxy)-5-nitro-6-(3-pyridyloxy)pyrimidine Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])OC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])OC3=CN=CC=C3

InChI

InChI=1S/C16H12N4O5/c1-23-12-6-2-3-7-13(12)25-16-14(20(21)22)15(18-10-19-16)24-11-5-4-8-17-9-11/h2-10H,1H3