ethyl 2-[4-bromanyl-2-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-bromanyl-2-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C19H18BrN3O6 MolecularWeight: 464.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H18BrN3O6/c1-2-28-19(25)12-29-17-8-7-15(20)9-14(17)11-21-22-18(24)10-13-5-3-4-6-16(13)23(26)27/h3-9,11H,2,10,12H2,1H3,(H,22,24)