4-[(1R)-2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]-2-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]-2-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-[4-(2-hydroxyethyl)piperazino]ethyl]-2-nitro-phenol Formula: C14H22N4O4 MolecularWeight: 310.34888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4/c15-10-13(17-5-3-16(4-6-17)7-8-19)11-1-2-14(20)12(9-11)18(21)22/h1-2,9,13,19-20H,3-8,10,15H2/t13-/m0/s1