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

Systemtic Name: N6-tert-butyl-N4-butyl-N4-methyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-tert-butyl-N4-butyl-N4-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-tert-butyl-N4-butyl-N4-methyl-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-tert-butyl-4-N-butyl-4-N-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: butyl-[6-(tert-butylamino)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C13H23N5O2 MolecularWeight: 281.35402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=NC=NC(=C1[N+](=O)[O-])NC(C)(C)C

Isomeric SMILES

CCCCN(C)C1=NC=NC(=C1[N+](=O)[O-])NC(C)(C)C

InChI

InChI=1S/C13H23N5O2/c1-6-7-8-17(5)12-10(18(19)20)11(14-9-15-12)16-13(2,3)4/h9H,6-8H2,1-5H3,(H,14,15,16)