2-[4-[(1R)-2-azanyl-1-(4-chloranyl-3-nitro-phenyl)ethyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[(1R)-2-azanyl-1-(4-chloranyl-3-nitro-phenyl)ethyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[(1R)-2-amino-1-(4-chloro-3-nitro-phenyl)ethyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[(1R)-2-amino-1-(4-chloro-3-nitrophenyl)ethyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[(1R)-2-amino-1-(4-chloro-3-nitrophenyl)ethyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[(1R)-2-amino-1-(4-chloro-3-nitro-phenyl)ethyl]piperazino]ethanol Formula: C14H21ClN4O3 MolecularWeight: 328.79454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(CN)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)[C@@H](CN)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H21ClN4O3/c15-12-2-1-11(9-13(12)19(21)22)14(10-16)18-5-3-17(4-6-18)7-8-20/h1-2,9,14,20H,3-8,10,16H2/t14-/m0/s1