N4-cyclopentyl-5-nitro-N6-pyridin-3-yl-pyrimidine-4,6-diamine

Systemtic Name: N4-cyclopentyl-5-nitro-N6-pyridin-3-yl-pyrimidine-4,6-diamine Openeye Name: N4-cyclopentyl-5-nitro-N6-(3-pyridyl)pyrimidine-4,6-diamine CAS Name: N4-cyclopentyl-5-nitro-N6-(3-pyridinyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-cyclopentyl-5-nitro-6-N-pyridin-3-ylpyrimidine-4,6-diamine Traditional Name: cyclopentyl-[5-nitro-6-(3-pyridylamino)pyrimidin-4-yl]amine Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CN=CC=C3

InChI

InChI=1S/C14H16N6O2/c21-20(22)12-13(18-10-4-1-2-5-10)16-9-17-14(12)19-11-6-3-7-15-8-11/h3,6-10H,1-2,4-5H2,(H2,16,17,18,19)