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

Systemtic Name: 2-[[(2-chloranyl-5-nitro-phenyl)amino]methyl]phenol Openeye Name: 2-[(2-chloro-5-nitro-anilino)methyl]phenol CAS Name: 2-[(2-chloro-5-nitroanilino)methyl]phenol IUPAC Name: 2-[(2-chloro-5-nitroanilino)methyl]phenol Traditional Name: 2-[(2-chloro-5-nitro-anilino)methyl]phenol Formula: C13H11ClN2O3 MolecularWeight: 278.69104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c14-11-6-5-10(16(18)19)7-12(11)15-8-9-3-1-2-4-13(9)17/h1-7,15,17H,8H2