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

Systemtic Name: N4-cyclopentyl-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: N6-allyl-N4-cyclopentyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-cyclopentyl-5-nitro-N6-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 4-N-cyclopentyl-5-nitro-6-N-prop-2-enylpyrimidine-4,6-diamine Traditional Name: allyl-[6-(cyclopentylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC(=C1[N+](=O)[O-])NC2CCCC2

Isomeric SMILES

C=CCNC1=NC=NC(=C1[N+](=O)[O-])NC2CCCC2

InChI

InChI=1S/C12H17N5O2/c1-2-7-13-11-10(17(18)19)12(15-8-14-11)16-9-5-3-4-6-9/h2,8-9H,1,3-7H2,(H2,13,14,15,16)