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

Systemtic Name: 2-[2-bromanyl-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[[[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=CC(=C(C=C2)OCC(=O)O)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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