1-[2-[(3-nitrophenyl)methoxy]phenyl]propan-1-ol

Systemtic Name: 1-[2-[(3-nitrophenyl)methoxy]phenyl]propan-1-ol Openeye Name: 1-[2-[(3-nitrophenyl)methoxy]phenyl]propan-1-ol CAS Name: 1-[2-[(3-nitrophenyl)methoxy]phenyl]-1-propanol IUPAC Name: 1-[2-[(3-nitrophenyl)methoxy]phenyl]propan-1-ol Traditional Name: 1-[2-(3-nitrobenzyl)oxyphenyl]propan-1-ol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC(C1=CC=CC=C1OCC2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H17NO4/c1-2-15(18)14-8-3-4-9-16(14)21-11-12-6-5-7-13(10-12)17(19)20/h3-10,15,18H,2,11H2,1H3