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

Systemtic Name: methyl 2-[4-bromanyl-2-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H16BrN3O6 MolecularWeight: 450.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O6/c1-27-18(24)11-28-16-7-6-14(19)8-13(16)10-20-21-17(23)9-12-4-2-3-5-15(12)22(25)26/h2-8,10H,9,11H2,1H3,(H,21,23)