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

Systemtic Name: 2-[4-bromanyl-2-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid Formula: C17H14BrN3O6 MolecularWeight: 436.21356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O6/c18-13-5-6-15(27-10-17(23)24)12(7-13)9-19-20-16(22)8-11-3-1-2-4-14(11)21(25)26/h1-7,9H,8,10H2,(H,20,22)(H,23,24)