2-[2-[(Z)-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]phenoxy]acetate Formula: C16H15N3O4 MolecularWeight: 313.308

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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)/b17-10-