N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (5-chloro-2,4-dimethoxy-phenyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C17H14ClN5O5 MolecularWeight: 403.77656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H14ClN5O5/c1-26-13-7-14(27-2)12(6-11(13)18)22-16-15(23(24)25)17(21-9-20-16)28-10-4-3-5-19-8-10/h3-9H,1-2H3,(H,20,21,22)