2-[2-bromanyl-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetic acid Formula: C17H16BrN3O6 MolecularWeight: 438.22944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)O

InChI

InChI=1S/C17H16BrN3O6/c1-2-26-15-8-11(7-14(18)17(15)27-10-16(22)23)9-19-20-12-3-5-13(6-4-12)21(24)25/h3-9,20H,2,10H2,1H3,(H,22,23)/b19-9+