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

Systemtic Name: N-(2-methoxyethyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: 2-methoxyethyl-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=NC=N1)OC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C(=NC=N1)OC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O4/c1-20-6-5-14-11-10(17(18)19)12(16-8-15-11)21-9-3-2-4-13-7-9/h2-4,7-8H,5-6H2,1H3,(H,14,15,16)