[1-(6-chloranyl-5-nitro-pyrimidin-4-yl)piperidin-2-yl]methanol

Systemtic Name: [1-(6-chloranyl-5-nitro-pyrimidin-4-yl)piperidin-2-yl]methanol Openeye Name: [1-(6-chloro-5-nitro-pyrimidin-4-yl)-2-piperidyl]methanol CAS Name: [1-(6-chloro-5-nitro-4-pyrimidinyl)-2-piperidinyl]methanol IUPAC Name: [1-(6-chloro-5-nitropyrimidin-4-yl)piperidin-2-yl]methanol Traditional Name: [1-(6-chloro-5-nitro-pyrimidin-4-yl)-2-piperidyl]methanol Formula: C10H13ClN4O3 MolecularWeight: 272.68822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)CO)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN4O3/c11-9-8(15(17)18)10(13-6-12-9)14-4-2-1-3-7(14)5-16/h6-7,16H,1-5H2