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(6Z)-6-[(2-aminocarbonylhydrazinyl)methylidene]-N,N,1-trimethyl-5-oxidanylidene-pyridin-1-ium-3-carboxamide chloride

(6Z)-6-[(2-aminocarbonylhydrazinyl)methylidene]-N,N,1-trimethyl-5-oxidanylidene-pyridin-1-ium-3-carboxamide chloride

Systemtic Name:(6Z)-6-[(2-aminocarbonylhydrazinyl)methylidene]-N,N,1-trimethyl-5-oxidanylidene-pyridin-1-ium-3-carboxamide chloride
Openeye Name:(6Z)-6-[(2-carbamoylhydrazino)methylene]-N,N,1-trimethyl-5-oxo-pyridin-1-ium-3-carboxamide chloride
CAS Name:(6Z)-6-[(carbamoylhydrazo)methylidene]-N,N,1-trimethyl-5-oxo-3-pyridin-1-iumcarboxamide chloride
IUPAC Name:(6Z)-6-[(2-carbamoylhydrazinyl)methylidene]-N,N,1-trimethyl-5-oxopyridin-1-ium-3-carboxamide chloride
Traditional Name:(6Z)-5-keto-N,N,1-trimethyl-6-(semicarbazidomethylene)pyridin-1-ium-3-carboxamide chloride
Formula: C11H16ClN5O3
MolecularWeight: 301.72944
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=CC(=O)C1=CNNC(=O)N)C(=O)N(C)C.[Cl-]


Isomeric SMILES

C[N+]\1=CC(=CC(=O)/C1=C/NNC(=O)N)C(=O)N(C)C.[Cl-]


InChI

InChI=1S/C11H15N5O3.ClH/c1-15(2)10(18)7-4-9(17)8(16(3)6-7)5-13-14-11(12)19;/h4-6H,1-3H3,(H3,12,17,19);1H/b8-5-;


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