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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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