N4-(4-ethylphenyl)-N6-(4-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-(4-ethylphenyl)-N6-(4-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-(4-ethylphenyl)-5-nitro-N6-(p-tolyl)pyrimidine-4,6-diamine CAS Name: N4-(4-ethylphenyl)-N6-(4-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-(4-ethylphenyl)-6-N-(4-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: [6-(4-ethylanilino)-5-nitro-pyrimidin-4-yl]-(p-tolyl)amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N5O2/c1-3-14-6-10-16(11-7-14)23-19-17(24(25)26)18(20-12-21-19)22-15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3,(H2,20,21,22,23)