1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanol

Systemtic Name: 1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanol Openeye Name: 1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanol CAS Name: 1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanol IUPAC Name: 1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanol Traditional Name: 1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H17NO4/c1-12(18)14-3-2-4-16(11-14)21-10-9-13-5-7-15(8-6-13)17(19)20/h2-8,11-12,18H,9-10H2,1H3