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6-(azepan-1-yl)-N-(1-methoxypropan-2-yl)-5-nitro-pyrimidin-4-amine

6-(azepan-1-yl)-N-(1-methoxypropan-2-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name:6-(azepan-1-yl)-N-(1-methoxypropan-2-yl)-5-nitro-pyrimidin-4-amine
Openeye Name:6-(azepan-1-yl)-N-(2-methoxy-1-methyl-ethyl)-5-nitro-pyrimidin-4-amine
CAS Name:6-(1-azepanyl)-N-(1-methoxypropan-2-yl)-5-nitro-4-pyrimidinamine
IUPAC Name:6-(azepan-1-yl)-N-(1-methoxypropan-2-yl)-5-nitropyrimidin-4-amine
Traditional Name:[6-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]-(2-methoxy-1-methyl-ethyl)amine
Formula: C14H23N5O3
MolecularWeight: 309.36412
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=NC(=C1[N+](=O)[O-])N2CCCCCC2


Isomeric SMILES

CC(COC)NC1=NC=NC(=C1[N+](=O)[O-])N2CCCCCC2


InChI

InChI=1S/C14H23N5O3/c1-11(9-22-2)17-13-12(19(20)21)14(16-10-15-13)18-7-5-3-4-6-8-18/h10-11H,3-9H2,1-2H3,(H,15,16,17)


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