2-[2-[(E)-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]phenoxy]acetic acid Formula: C16H16N3O4+ MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=CC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)N/N=C/C2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C16H15N3O4/c20-15(11-19-8-4-1-5-9-19)18-17-10-13-6-2-3-7-14(13)23-12-16(21)22/h1-10H,11-12H2,(H-,18,20,21,22)/p+1/b17-10+