methyl 2-[5-bromanyl-2-ethoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[5-bromanyl-2-ethoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-2-ethoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-ethoxy-4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-2-ethoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-2-ethoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C20H20BrN3O7 MolecularWeight: 494.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br)OCC(=O)OC

InChI

InChI=1S/C20H20BrN3O7/c1-3-30-17-8-14(15(21)10-18(17)31-12-20(26)29-2)11-22-23-19(25)9-13-6-4-5-7-16(13)24(27)28/h4-8,10-11H,3,9,12H2,1-2H3,(H,23,25)