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

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

Systemtic Name:(6Z)-6-[(2-aminocarbonylhydrazinyl)methylidene]-N,N,1-trimethyl-5-oxidanylidene-pyridin-1-ium-3-carboxamide
Openeye Name:(6Z)-6-[(2-carbamoylhydrazino)methylene]-N,N,1-trimethyl-5-oxo-pyridin-1-ium-3-carboxamide
CAS Name:(6Z)-6-[(carbamoylhydrazo)methylidene]-N,N,1-trimethyl-5-oxo-3-pyridin-1-iumcarboxamide
IUPAC Name:(6Z)-6-[(2-carbamoylhydrazinyl)methylidene]-N,N,1-trimethyl-5-oxopyridin-1-ium-3-carboxamide
Traditional Name:(6Z)-5-keto-N,N,1-trimethyl-6-(semicarbazidomethylene)pyridin-1-ium-3-carboxamide
Formula: C11H16N5O3+
MolecularWeight: 266.27644
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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


Isomeric SMILES

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


InChI

InChI=1S/C11H15N5O3/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)/p+1/b8-5-


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