1-[4-[(2-methyl-3-nitro-phenyl)methoxy]phenyl]ethanol

Systemtic Name: 1-[4-[(2-methyl-3-nitro-phenyl)methoxy]phenyl]ethanol Openeye Name: 1-[4-[(2-methyl-3-nitro-phenyl)methoxy]phenyl]ethanol CAS Name: 1-[4-[(2-methyl-3-nitrophenyl)methoxy]phenyl]ethanol IUPAC Name: 1-[4-[(2-methyl-3-nitrophenyl)methoxy]phenyl]ethanol Traditional Name: 1-[4-(2-methyl-3-nitro-benzyl)oxyphenyl]ethanol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=C(C=C2)C(C)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=C(C=C2)C(C)O

InChI

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