3-[[(4-nitrophenyl)amino]methyl]phenol

Systemtic Name: 3-[[(4-nitrophenyl)amino]methyl]phenol Openeye Name: 3-[(4-nitroanilino)methyl]phenol CAS Name: 3-[(4-nitroanilino)methyl]phenol IUPAC Name: 3-[(4-nitroanilino)methyl]phenol Traditional Name: 3-[(4-nitroanilino)methyl]phenol Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-13-3-1-2-10(8-13)9-14-11-4-6-12(7-5-11)15(17)18/h1-8,14,16H,9H2