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

Systemtic Name: 1-oxidanidyl-N'-[2-(2-phenylphenoxy)ethanoyl]pyridin-1-ium-3-carbohydrazide Openeye Name: 1-oxido-N'-[2-(2-phenylphenoxy)acetyl]pyridin-1-ium-3-carbohydrazide CAS Name: 1-oxido-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-pyridin-1-iumcarbohydrazide IUPAC Name: 1-oxido-N'-[2-(2-phenylphenoxy)acetyl]pyridin-1-ium-3-carbohydrazide Traditional Name: 1-oxido-N'-[2-(2-phenylphenoxy)acetyl]pyridin-1-ium-3-carbohydrazide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C20H17N3O4/c24-19(21-22-20(25)16-9-6-12-23(26)13-16)14-27-18-11-5-4-10-17(18)15-7-2-1-3-8-15/h1-13H,14H2,(H,21,24)(H,22,25)