N'-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-2-phenoxy-pyridine-3-carbohydrazide

Systemtic Name: N'-(1-oxidanidylpyridin-1-ium-3-yl)carbonyl-2-phenoxy-pyridine-3-carbohydrazide Openeye Name: N'-(1-oxidopyridin-1-ium-3-carbonyl)-2-phenoxy-pyridine-3-carbohydrazide CAS Name: N'-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-2-phenoxy-3-pyridinecarbohydrazide IUPAC Name: N'-(1-oxidopyridin-1-ium-3-carbonyl)-2-phenoxypyridine-3-carbohydrazide Traditional Name: N'-(1-oxidopyridin-1-ium-3-carbonyl)-2-phenoxy-nicotinohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NNC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NNC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C18H14N4O4/c23-16(13-6-5-11-22(25)12-13)20-21-17(24)15-9-4-10-19-18(15)26-14-7-2-1-3-8-14/h1-12H,(H,20,23)(H,21,24)