N'-(4-chlorophenyl)carbonyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: N'-(4-chlorophenyl)carbonyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide Openeye Name: N'-(4-chlorobenzoyl)-1-oxido-pyridin-1-ium-3-carbohydrazide CAS Name: N'-[(4-chlorophenyl)-oxomethyl]-1-oxido-3-pyridin-1-iumcarbohydrazide IUPAC Name: N'-(4-chlorobenzoyl)-1-oxidopyridin-1-ium-3-carbohydrazide Traditional Name: N'-(4-chlorobenzoyl)-1-oxido-pyridin-1-ium-3-carbohydrazide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O3/c14-11-5-3-9(4-6-11)12(18)15-16-13(19)10-2-1-7-17(20)8-10/h1-8H,(H,15,18)(H,16,19)