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

Systemtic Name: 5-methyl-2-[1-[(2-nitrophenyl)amino]ethyl]phenol Openeye Name: 5-methyl-2-[1-(2-nitroanilino)ethyl]phenol CAS Name: 5-methyl-2-[1-(2-nitroanilino)ethyl]phenol IUPAC Name: 5-methyl-2-[1-(2-nitroanilino)ethyl]phenol Traditional Name: 5-methyl-2-[1-(2-nitroanilino)ethyl]phenol Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10-7-8-12(15(18)9-10)11(2)16-13-5-3-4-6-14(13)17(19)20/h3-9,11,16,18H,1-2H3