N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-1-oxido-pyridin-1-ium-2-carboxamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=[N+]2[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=[N+]2[O-])OCC

InChI

InChI=1S/C19H23N3O5/c1-4-26-16-10-9-14(12-17(16)27-5-2)20-18(23)13-21(3)19(24)15-8-6-7-11-22(15)25/h6-12H,4-5,13H2,1-3H3,(H,20,23)