5-methyl-2-[1-[(2-methyl-5-nitro-phenyl)amino]ethyl]phenol

Systemtic Name: 5-methyl-2-[1-[(2-methyl-5-nitro-phenyl)amino]ethyl]phenol Openeye Name: 5-methyl-2-[1-(2-methyl-5-nitro-anilino)ethyl]phenol CAS Name: 5-methyl-2-[1-(2-methyl-5-nitroanilino)ethyl]phenol IUPAC Name: 5-methyl-2-[1-(2-methyl-5-nitroanilino)ethyl]phenol Traditional Name: 5-methyl-2-[1-(2-methyl-5-nitro-anilino)ethyl]phenol Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=C(C=CC(=C2)[N+](=O)[O-])C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=C(C=CC(=C2)[N+](=O)[O-])C)O

InChI

InChI=1S/C16H18N2O3/c1-10-4-7-14(16(19)8-10)12(3)17-15-9-13(18(20)21)6-5-11(15)2/h4-9,12,17,19H,1-3H3