1-(4-methoxy-3-nitro-phenyl)-2-piperazin-1-yl-ethanol

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-2-piperazin-1-yl-ethanol Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-2-piperazin-1-yl-ethanol CAS Name: 1-(4-methoxy-3-nitrophenyl)-2-(1-piperazinyl)ethanol IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-2-piperazin-1-ylethanol Traditional Name: 1-(4-methoxy-3-nitro-phenyl)-2-piperazino-ethanol Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCNCC2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2CCNCC2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4/c1-20-13-3-2-10(8-11(13)16(18)19)12(17)9-15-6-4-14-5-7-15/h2-3,8,12,14,17H,4-7,9H2,1H3