[3-[1-(4-nitrophenyl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(4-nitrophenyl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(4-nitrophenyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(4-nitrophenyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(4-nitrophenyl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(4-nitrophenyl)ethylamino]phenyl]methanol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)CO

InChI

InChI=1S/C15H16N2O3/c1-11(13-5-7-15(8-6-13)17(19)20)16-14-4-2-3-12(9-14)10-18/h2-9,11,16,18H,10H2,1H3