6-(2-tert-butylhydrazinyl)-5-nitro-N-phenethyl-pyrimidin-4-amine

Systemtic Name: 6-(2-tert-butylhydrazinyl)-5-nitro-N-phenethyl-pyrimidin-4-amine Openeye Name: 6-(2-tert-butylhydrazino)-5-nitro-N-phenethyl-pyrimidin-4-amine CAS Name: 6-(tert-butylhydrazo)-5-nitro-N-phenethyl-4-pyrimidinamine IUPAC Name: 6-(2-tert-butylhydrazinyl)-5-nitro-N-phenethylpyrimidin-4-amine Traditional Name: [6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-phenethyl-amine Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])NCCC2=CC=CC=C2

InChI

InChI=1S/C16H22N6O2/c1-16(2,3)21-20-15-13(22(23)24)14(18-11-19-15)17-10-9-12-7-5-4-6-8-12/h4-8,11,21H,9-10H2,1-3H3,(H2,17,18,19,20)