2-[4-[6-[(4-methylpiperazin-1-yl)amino]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[6-[(4-methylpiperazin-1-yl)amino]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-[(4-methylpiperazin-1-yl)amino]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-[(4-methyl-1-piperazinyl)amino]-5-nitro-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-[(4-methylpiperazin-1-yl)amino]-5-nitropyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-[(4-methylpiperazino)amino]-5-nitro-pyrimidin-4-yl]piperazino]ethanol Formula: C15H26N8O3 MolecularWeight: 366.41874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)CCO

Isomeric SMILES

CN1CCN(CC1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)CCO

InChI

InChI=1S/C15H26N8O3/c1-19-2-8-22(9-3-19)18-14-13(23(25)26)15(17-12-16-14)21-6-4-20(5-7-21)10-11-24/h12,24H,2-11H2,1H3,(H,16,17,18)