6-(3,5-dimethylphenoxy)-N-(2-methylphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylphenoxy)-N-(2-methylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylphenoxy)-5-nitro-N-(o-tolyl)pyrimidin-4-amine CAS Name: 6-(3,5-dimethylphenoxy)-N-(2-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylphenoxy)-N-(2-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-(o-tolyl)amine Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CC(=CC(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CC(=CC(=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-12-8-13(2)10-15(9-12)26-19-17(23(24)25)18(20-11-21-19)22-16-7-5-4-6-14(16)3/h4-11H,1-3H3,(H,20,21,22)