[3-[(4-methoxy-3-nitro-phenyl)methoxy]phenyl]methanol

Systemtic Name: [3-[(4-methoxy-3-nitro-phenyl)methoxy]phenyl]methanol Openeye Name: [3-[(4-methoxy-3-nitro-phenyl)methoxy]phenyl]methanol CAS Name: [3-[(4-methoxy-3-nitrophenyl)methoxy]phenyl]methanol IUPAC Name: [3-[(4-methoxy-3-nitrophenyl)methoxy]phenyl]methanol Traditional Name: [3-(4-methoxy-3-nitro-benzyl)oxyphenyl]methanol Formula: C15H15NO5 MolecularWeight: 289.2833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)CO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5/c1-20-15-6-5-12(8-14(15)16(18)19)10-21-13-4-2-3-11(7-13)9-17/h2-8,17H,9-10H2,1H3