N6-tert-butyl-N4-ethyl-5-nitro-N4-phenyl-pyrimidine-4,6-diamine

Systemtic Name: N6-tert-butyl-N4-ethyl-5-nitro-N4-phenyl-pyrimidine-4,6-diamine Openeye Name: N6-tert-butyl-N4-ethyl-5-nitro-N4-phenyl-pyrimidine-4,6-diamine CAS Name: N6-tert-butyl-N4-ethyl-5-nitro-N4-phenylpyrimidine-4,6-diamine IUPAC Name: 6-N-tert-butyl-4-N-ethyl-5-nitro-4-N-phenylpyrimidine-4,6-diamine Traditional Name: [6-(tert-butylamino)-5-nitro-pyrimidin-4-yl]-ethyl-phenyl-amine Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-5-20(12-9-7-6-8-10-12)15-13(21(22)23)14(17-11-18-15)19-16(2,3)4/h6-11H,5H2,1-4H3,(H,17,18,19)