4-[[(4-chloranyl-3-nitro-phenyl)amino]methyl]phenol

Systemtic Name: 4-[[(4-chloranyl-3-nitro-phenyl)amino]methyl]phenol Openeye Name: 4-[(4-chloro-3-nitro-anilino)methyl]phenol CAS Name: 4-[(4-chloro-3-nitroanilino)methyl]phenol IUPAC Name: 4-[(4-chloro-3-nitroanilino)methyl]phenol Traditional Name: 4-[(4-chloro-3-nitro-anilino)methyl]phenol Formula: C13H11ClN2O3 MolecularWeight: 278.69104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

InChI

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