2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenol

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenol Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methyleneamino]phenol CAS Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]phenol IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]phenol Traditional Name: 2-[(4-chloro-3-nitro-benzylidene)amino]phenol Formula: C13H9ClN2O3 MolecularWeight: 276.67516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C13H9ClN2O3/c14-10-6-5-9(7-12(10)16(18)19)8-15-11-3-1-2-4-13(11)17/h1-8,17H