1-oxidanidyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyridin-1-ium-3-carbohydrazide

Systemtic Name: 1-oxidanidyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyridin-1-ium-3-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-1-oxido-pyridin-1-ium-3-carbohydrazide CAS Name: 1-oxido-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-3-pyridin-1-iumcarbohydrazide IUPAC Name: 1-oxido-N'-[2-(4-phenylmethoxyphenoxy)acetyl]pyridin-1-ium-3-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-1-oxido-pyridin-1-ium-3-carbohydrazide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C21H19N3O5/c25-20(22-23-21(26)17-7-4-12-24(27)13-17)15-29-19-10-8-18(9-11-19)28-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,22,25)(H,23,26)