N2-(4-ethoxyphenyl)-N4-(4-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine

Systemtic Name: N2-(4-ethoxyphenyl)-N4-(4-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N2-(4-ethoxyphenyl)-5-nitro-N4-(p-tolyl)pyrimidine-2,4,6-triamine CAS Name: N2-(4-ethoxyphenyl)-N4-(4-methylphenyl)-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 2-N-(4-ethoxyphenyl)-4-N-(4-methylphenyl)-5-nitropyrimidine-2,4,6-triamine Traditional Name: [6-amino-5-nitro-2-(p-phenetidino)pyrimidin-4-yl]-(p-tolyl)amine Formula: C19H20N6O3 MolecularWeight: 380.4005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=C(C=C3)C)[N+](=O)[O-])N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=C(C=C3)C)[N+](=O)[O-])N

InChI

InChI=1S/C19H20N6O3/c1-3-28-15-10-8-14(9-11-15)22-19-23-17(20)16(25(26)27)18(24-19)21-13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H4,20,21,22,23,24)