2-[4-[6-(1-methoxypropan-2-ylamino)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[6-(1-methoxypropan-2-ylamino)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-[(2-methoxy-1-methyl-ethyl)amino]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-(1-methoxypropan-2-ylamino)-5-nitro-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-(1-methoxypropan-2-ylamino)-5-nitropyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-[(2-methoxy-1-methyl-ethyl)amino]-5-nitro-pyrimidin-4-yl]piperazino]ethanol Formula: C14H24N6O4 MolecularWeight: 340.37816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N6O4/c1-11(9-24-2)17-13-12(20(22)23)14(16-10-15-13)19-5-3-18(4-6-19)7-8-21/h10-11,21H,3-9H2,1-2H3,(H,15,16,17)