N-(2-methoxy-5-methyl-phenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(2-methoxy-5-methylphenyl)-6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2-methoxy-5-methylphenyl)-6-(4-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-12-4-9-16(27-3)15(10-12)22-18-17(23(24)25)19(21-11-20-18)28-14-7-5-13(26-2)6-8-14/h4-11H,1-3H3,(H,20,21,22)