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

Systemtic Name: 6-(2-tert-butylhydrazinyl)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-(2-tert-butylhydrazino)-5-nitro-pyrimidin-4-amine CAS Name: 6-(tert-butylhydrazo)-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-(2-tert-butylhydrazinyl)-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]amine Formula: C11H18N6O2 MolecularWeight: 266.29962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N6O2/c1-5-6-12-9-8(17(18)19)10(14-7-13-9)15-16-11(2,3)4/h5,7,16H,1,6H2,2-4H3,(H2,12,13,14,15)