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

Systemtic Name: N4-(4-ethoxyphenyl)-6-methyl-N2-(2-methylphenyl)-5-nitro-pyrimidine-2,4-diamine Openeye Name: N4-(4-ethoxyphenyl)-6-methyl-5-nitro-N2-(o-tolyl)pyrimidine-2,4-diamine CAS Name: N4-(4-ethoxyphenyl)-6-methyl-N2-(2-methylphenyl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 4-N-(4-ethoxyphenyl)-6-methyl-2-N-(2-methylphenyl)-5-nitropyrimidine-2,4-diamine Traditional Name: [6-methyl-5-nitro-2-(o-toluidino)pyrimidin-4-yl]-p-phenetyl-amine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=CC=CC=C3C

InChI

InChI=1S/C20H21N5O3/c1-4-28-16-11-9-15(10-12-16)22-19-18(25(26)27)14(3)21-20(24-19)23-17-8-6-5-7-13(17)2/h5-12H,4H2,1-3H3,(H2,21,22,23,24)