(E,4Z)-3-chloranyl-2-(4-methoxyphenoxy)-4-[(4-nitrophenyl)hydrazinylidene]but-2-enoate

Systemtic Name: (E,4Z)-3-chloranyl-2-(4-methoxyphenoxy)-4-[(4-nitrophenyl)hydrazinylidene]but-2-enoate Openeye Name: (E,4Z)-3-chloro-2-(4-methoxyphenoxy)-4-[(4-nitrophenyl)hydrazono]but-2-enoate CAS Name: (E,4Z)-3-chloro-2-(4-methoxyphenoxy)-4-[(4-nitrophenyl)hydrazinylidene]-2-butenoate IUPAC Name: (E,4Z)-3-chloro-2-(4-methoxyphenoxy)-4-[(4-nitrophenyl)hydrazinylidene]but-2-enoate Traditional Name: (E,4Z)-3-chloro-2-(4-methoxyphenoxy)-4-[(4-nitrophenyl)hydrazono]but-2-enoate Formula: C17H13ClN3O6- MolecularWeight: 390.75462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=C(C=NNC2=CC=C(C=C2)[N+](=O)[O-])Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)O/C(=C(\C=N/NC2=CC=C(C=C2)[N+](=O)[O-])/Cl)/C(=O)[O-]

InChI

InChI=1S/C17H14ClN3O6/c1-26-13-6-8-14(9-7-13)27-16(17(22)23)15(18)10-19-20-11-2-4-12(5-3-11)21(24)25/h2-10,20H,1H3,(H,22,23)/p-1/b16-15+,19-10-