N'-(2-hydroxyphenyl)carbonyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: N'-(2-hydroxyphenyl)carbonyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide Openeye Name: N'-(2-hydroxybenzoyl)-1-oxido-pyridin-1-ium-3-carbohydrazide CAS Name: N'-[(2-hydroxyphenyl)-oxomethyl]-1-oxido-3-pyridin-1-iumcarbohydrazide IUPAC Name: N'-(2-hydroxybenzoyl)-1-oxidopyridin-1-ium-3-carbohydrazide Traditional Name: 1-oxido-N'-salicyloyl-pyridin-1-ium-3-carbohydrazide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c17-11-6-2-1-5-10(11)13(19)15-14-12(18)9-4-3-7-16(20)8-9/h1-8,17H,(H,14,18)(H,15,19)