N-(5-methylpyridin-2-yl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-(5-methylpyridin-2-yl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(5-methyl-2-pyridyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(5-methyl-2-pyridinyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(5-methylpyridin-2-yl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (5-methyl-2-pyridyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c1-10-4-5-12(17-7-10)20-14-13(21(22)23)15(19-9-18-14)24-11-3-2-6-16-8-11/h2-9H,1H3,(H,17,18,19,20)