2-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]propanoic acid

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]propanoic acid Openeye Name: 2-[[2-(4-nitrophenoxy)acetyl]hydrazono]propanoic acid CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]propanoic acid IUPAC Name: 2-[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]propanoic acid Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]hydrazono]propionic acid Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C11H11N3O6/c1-7(11(16)17)12-13-10(15)6-20-9-4-2-8(3-5-9)14(18)19/h2-5H,6H2,1H3,(H,13,15)(H,16,17)