4-methyl-N-[2-oxidanylidene-2-[(3-oxidanylpyridin-1-ium-2-yl)amino]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[(3-oxidanylpyridin-1-ium-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(3-hydroxypyridin-1-ium-2-yl)amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(3-hydroxy-2-pyridin-1-iumyl)amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(3-hydroxypyridin-1-ium-2-yl)amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(3-hydroxypyridin-1-ium-2-yl)amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=[NH+]2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=[NH+]2)O

InChI

InChI=1S/C15H15N3O3/c1-10-4-6-11(7-5-10)15(21)17-9-13(20)18-14-12(19)3-2-8-16-14/h2-8,19H,9H2,1H3,(H,17,21)(H,16,18,20)/p+1