N4-ethyl-N6-(3-methylphenyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine

Systemtic Name: N4-ethyl-N6-(3-methylphenyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine Openeye Name: N4-ethyl-N6-(m-tolyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N6-(3-methylphenyl)-5-nitro-N4-phenylpyrimidine-4,6-diamine IUPAC Name: 4-N-ethyl-6-N-(3-methylphenyl)-5-nitro-4-N-phenylpyrimidine-4,6-diamine Traditional Name: ethyl-[6-(m-toluidino)-5-nitro-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=CC(=C3)C

Isomeric SMILES

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

InChI

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