4-(4-chloranyl-3-methyl-phenoxy)-5-nitro-6-pyridin-3-yloxy-pyrimidine

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-5-nitro-6-pyridin-3-yloxy-pyrimidine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-5-nitro-6-(3-pyridyloxy)pyrimidine CAS Name: 4-(4-chloro-3-methylphenoxy)-5-nitro-6-(3-pyridinyloxy)pyrimidine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-5-nitro-6-pyridin-3-yloxypyrimidine Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-5-nitro-6-(3-pyridyloxy)pyrimidine Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O4/c1-10-7-11(4-5-13(10)17)24-15-14(21(22)23)16(20-9-19-15)25-12-3-2-6-18-8-12/h2-9H,1H3