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

Systemtic Name: (6Z)-N,N,1-trimethyl-5-oxidanylidene-6-[[2-(phenylcarbamoyl)hydrazinyl]methylidene]pyridin-1-ium-3-carboxamide Openeye Name: (6Z)-N,N,1-trimethyl-5-oxo-6-[[2-(phenylcarbamoyl)hydrazino]methylene]pyridin-1-ium-3-carboxamide CAS Name: (6Z)-6-[[[anilino(oxo)methyl]hydrazo]methylidene]-N,N,1-trimethyl-5-oxo-3-pyridin-1-iumcarboxamide IUPAC Name: (6Z)-N,N,1-trimethyl-5-oxo-6-[[2-(phenylcarbamoyl)hydrazinyl]methylidene]pyridin-1-ium-3-carboxamide Traditional Name: (6Z)-5-keto-N,N,1-trimethyl-6-[[N'-(phenylcarbamoyl)hydrazino]methylene]pyridin-1-ium-3-carboxamide Formula: C17H20N5O3+ MolecularWeight: 342.3724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=CC(=O)C1=CNNC(=O)NC2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

C[N+]\1=CC(=CC(=O)/C1=C/NNC(=O)NC2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C17H19N5O3/c1-21(2)16(24)12-9-15(23)14(22(3)11-12)10-18-20-17(25)19-13-7-5-4-6-8-13/h4-11H,1-3H3,(H2,19,23,25)/p+1/b14-10-