N-tert-butyl-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-tert-butyl-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-tert-butyl-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: N-tert-butyl-6-(4-methyl-1-piperazinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-tert-butyl-6-(4-methylpiperazin-1-yl)-5-nitropyrimidin-4-amine Traditional Name: tert-butyl-[6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]amine Formula: C13H22N6O2 MolecularWeight: 294.35278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC=NC(=C1[N+](=O)[O-])N2CCN(CC2)C

Isomeric SMILES

CC(C)(C)NC1=NC=NC(=C1[N+](=O)[O-])N2CCN(CC2)C

InChI

InChI=1S/C13H22N6O2/c1-13(2,3)16-11-10(19(20)21)12(15-9-14-11)18-7-5-17(4)6-8-18/h9H,5-8H2,1-4H3,(H,14,15,16)