4-[[1-(4-nitrophenyl)ethylamino]methyl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)O

InChI

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