6-(2-methoxyphenoxy)-5-nitro-N-(4-phenoxyphenyl)pyrimidin-4-amine

Systemtic Name: 6-(2-methoxyphenoxy)-5-nitro-N-(4-phenoxyphenyl)pyrimidin-4-amine Openeye Name: 6-(2-methoxyphenoxy)-5-nitro-N-(4-phenoxyphenyl)pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-5-nitro-N-(4-phenoxyphenyl)-4-pyrimidinamine IUPAC Name: 6-(2-methoxyphenoxy)-5-nitro-N-(4-phenoxyphenyl)pyrimidin-4-amine Traditional Name: [6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(4-phenoxyphenyl)amine Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O5/c1-30-19-9-5-6-10-20(19)32-23-21(27(28)29)22(24-15-25-23)26-16-11-13-18(14-12-16)31-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,25,26)