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

Systemtic Name: 2-[4-[6-[(2-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-(2-chloroanilino)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-(2-chloroanilino)-5-nitro-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-(2-chloroanilino)-5-nitropyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-(2-chloroanilino)-5-nitro-pyrimidin-4-yl]piperazino]ethanol Formula: C16H19ClN6O3 MolecularWeight: 378.81346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C(C(=NC=N2)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)C2=C(C(=NC=N2)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN6O3/c17-12-3-1-2-4-13(12)20-15-14(23(25)26)16(19-11-18-15)22-7-5-21(6-8-22)9-10-24/h1-4,11,24H,5-10H2,(H,18,19,20)