N4-tert-butyl-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N4-tert-butyl-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-N4-tert-butyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-tert-butyl-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-4-N-tert-butyl-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-[6-(tert-butylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2/c1-15(2,3)19-14-12(20(21)22)13(17-10-18-14)16-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,16,17,18,19)