methyl 2-[5-bromanyl-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[5-bromanyl-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C17H16BrN3O6 MolecularWeight: 438.22944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)OC

InChI

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