N-(3-methanoylpyridin-2-yl)carbonyl-1-oxidanidyl-2-phenoxy-pyridin-1-ium-3-carbohydrazide

Systemtic Name: N-(3-methanoylpyridin-2-yl)carbonyl-1-oxidanidyl-2-phenoxy-pyridin-1-ium-3-carbohydrazide Openeye Name: N-(3-formylpyridine-2-carbonyl)-1-oxido-2-phenoxy-pyridin-1-ium-3-carbohydrazide CAS Name: N-[(3-formyl-2-pyridinyl)-oxomethyl]-1-oxido-2-phenoxy-3-pyridin-1-iumcarbohydrazide IUPAC Name: N-(3-formylpyridine-2-carbonyl)-1-oxido-2-phenoxypyridin-1-ium-3-carbohydrazide Traditional Name: N-(3-formylpicolinoyl)-1-oxido-2-phenoxy-pyridin-1-ium-3-carbohydrazide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=[N+]2[O-])C(=O)N(C(=O)C3=C(C=CC=N3)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=[N+]2[O-])C(=O)N(C(=O)C3=C(C=CC=N3)C=O)N

InChI

InChI=1S/C19H14N4O5/c20-23(18(26)16-13(12-24)6-4-10-21-16)17(25)15-9-5-11-22(27)19(15)28-14-7-2-1-3-8-14/h1-12H,20H2