N-(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)-4-methyl-benzamide

Systemtic Name: N-(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)-4-methyl-benzamide Openeye Name: N-(6-methoxy-1-oxido-pyridin-1-ium-3-yl)-4-methyl-benzamide CAS Name: N-(6-methoxy-1-oxido-3-pyridin-1-iumyl)-4-methylbenzamide IUPAC Name: N-(6-methoxy-1-oxidopyridin-1-ium-3-yl)-4-methylbenzamide Traditional Name: N-(6-methoxy-1-oxido-pyridin-1-ium-3-yl)-4-methyl-benzamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C[N+](=C(C=C2)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C[N+](=C(C=C2)OC)[O-]

InChI

InChI=1S/C14H14N2O3/c1-10-3-5-11(6-4-10)14(17)15-12-7-8-13(19-2)16(18)9-12/h3-9H,1-2H3,(H,15,17)