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

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[5-bromo-2-ethoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[5-bromo-2-ethoxy-4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[5-bromo-2-ethoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[5-bromo-2-ethoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid Formula: C19H18BrN3O7 MolecularWeight: 480.26612

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O7/c1-2-29-16-7-13(14(20)9-17(16)30-11-19(25)26)10-21-22-18(24)8-12-5-3-4-6-15(12)23(27)28/h3-7,9-10H,2,8,11H2,1H3,(H,22,24)(H,25,26)