N2-(4-ethoxyphenyl)-N4-(3-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine

Systemtic Name: N2-(4-ethoxyphenyl)-N4-(3-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine Openeye Name: N2-(4-ethoxyphenyl)-N4-(m-tolyl)-5-nitro-pyrimidine-2,4,6-triamine CAS Name: N2-(4-ethoxyphenyl)-N4-(3-methylphenyl)-5-nitropyrimidine-2,4,6-triamine IUPAC Name: 2-N-(4-ethoxyphenyl)-4-N-(3-methylphenyl)-5-nitropyrimidine-2,4,6-triamine Traditional Name: [4-amino-6-(m-toluidino)-5-nitro-pyrimidin-2-yl]-p-phenetyl-amine Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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