(2E)-3-(2-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propan-1-ol

Systemtic Name: (2E)-3-(2-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propan-1-ol Openeye Name: (2E)-3-(2-nitrophenyl)-2-[(4-phenylthiazol-2-yl)hydrazono]propan-1-ol CAS Name: (2E)-3-(2-nitrophenyl)-2-[(4-phenyl-2-thiazolyl)hydrazinylidene]-1-propanol IUPAC Name: (2E)-3-(2-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propan-1-ol Traditional Name: (2E)-3-(2-nitrophenyl)-2-[(4-phenylthiazol-2-yl)hydrazono]propan-1-ol Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=C(CC3=CC=CC=C3[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C(\CC3=CC=CC=C3[N+](=O)[O-])/CO

InChI

InChI=1S/C18H16N4O3S/c23-11-15(10-14-8-4-5-9-17(14)22(24)25)20-21-18-19-16(12-26-18)13-6-2-1-3-7-13/h1-9,12,23H,10-11H2,(H,19,21)/b20-15+