1-[4-(4-methylphenoxy)-3-nitro-phenyl]ethanol

Systemtic Name: 1-[4-(4-methylphenoxy)-3-nitro-phenyl]ethanol Openeye Name: 1-[4-(4-methylphenoxy)-3-nitro-phenyl]ethanol CAS Name: 1-[4-(4-methylphenoxy)-3-nitrophenyl]ethanol IUPAC Name: 1-[4-(4-methylphenoxy)-3-nitrophenyl]ethanol Traditional Name: 1-[4-(4-methylphenoxy)-3-nitro-phenyl]ethanol Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(C)O)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO4/c1-10-3-6-13(7-4-10)20-15-8-5-12(11(2)17)9-14(15)16(18)19/h3-9,11,17H,1-2H3