N-(2-methoxyethyl)-5-nitro-6-phenoxy-pyrimidin-4-amine

Systemtic Name: N-(2-methoxyethyl)-5-nitro-6-phenoxy-pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-5-nitro-6-phenoxy-pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-5-nitro-6-phenoxy-4-pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-5-nitro-6-phenoxypyrimidin-4-amine Traditional Name: 2-methoxyethyl-(5-nitro-6-phenoxy-pyrimidin-4-yl)amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-20-8-7-14-12-11(17(18)19)13(16-9-15-12)21-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,14,15,16)