4-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]phenol

Systemtic Name: 4-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-(4-nitroanilino)thiazol-4-yl]phenol CAS Name: 4-[2-(4-nitroanilino)-4-thiazolyl]phenol IUPAC Name: 4-[2-(4-nitroanilino)-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-(4-nitroanilino)thiazol-4-yl]phenol Formula: C15H11N3O3S MolecularWeight: 313.33114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H11N3O3S/c19-13-7-1-10(2-8-13)14-9-22-15(17-14)16-11-3-5-12(6-4-11)18(20)21/h1-9,19H,(H,16,17)