N4-tert-butyl-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine

Systemtic Name: N4-tert-butyl-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: N6-allyl-N4-tert-butyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-tert-butyl-5-nitro-N6-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 4-N-tert-butyl-5-nitro-6-N-prop-2-enylpyrimidine-4,6-diamine Traditional Name: allyl-[6-(tert-butylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2/c1-5-6-12-9-8(16(17)18)10(14-7-13-9)15-11(2,3)4/h5,7H,1,6H2,2-4H3,(H2,12,13,14,15)