N-methyl-1-oxidanidyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridin-1-ium-2-carboxamide

Systemtic Name: N-methyl-1-oxidanidyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyridin-1-ium-2-carboxamide Openeye Name: N-methyl-1-oxido-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridin-1-ium-2-carboxamide CAS Name: N-methyl-1-oxido-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-pyridin-1-iumcarboxamide IUPAC Name: N-methyl-1-oxido-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyridin-1-ium-2-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-1-oxido-pyridin-1-ium-2-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=CC=[N+]2[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=CC=[N+]2[O-])C

InChI

InChI=1S/C18H21N3O3/c1-12-9-13(2)17(14(3)10-12)19-16(22)11-20(4)18(23)15-7-5-6-8-21(15)24/h5-10H,11H2,1-4H3,(H,19,22)