2-[1-[(2-methyl-4-nitro-phenyl)amino]propyl]phenol

Systemtic Name: 2-[1-[(2-methyl-4-nitro-phenyl)amino]propyl]phenol Openeye Name: 2-[1-(2-methyl-4-nitro-anilino)propyl]phenol CAS Name: 2-[1-(2-methyl-4-nitroanilino)propyl]phenol IUPAC Name: 2-[1-(2-methyl-4-nitroanilino)propyl]phenol Traditional Name: 2-[1-(2-methyl-4-nitro-anilino)propyl]phenol Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=CC=C1O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O3/c1-3-14(13-6-4-5-7-16(13)19)17-15-9-8-12(18(20)21)10-11(15)2/h4-10,14,17,19H,3H2,1-2H3