N4-butan-2-yl-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2/c1-4-6-12-10-9(16(17)18)11(14-7-13-10)15-8(3)5-2/h4,7-8H,1,5-6H2,2-3H3,(H2,12,13,14,15)