6-(4-methoxyphenoxy)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenoxy)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenoxy)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-(4-methoxyphenoxy)-5-nitro-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-(4-methoxyphenoxy)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-13(14-6-4-3-5-7-14)22-18-17(23(24)25)19(21-12-20-18)27-16-10-8-15(26-2)9-11-16/h3-13H,1-2H3,(H,20,21,22)