4-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methyl-1H-imidazol-3-ium-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methyl-1H-imidazol-3-ium-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methyl-1H-imidazol-3-ium-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methyl-1H-imidazol-3-ium-3-yl)acetyl]amino]benzamide Formula: C13H15N4O2+ MolecularWeight: 259.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=[N+](C=CN1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H14N4O2/c1-9-15-6-7-17(9)8-12(18)16-11-4-2-10(3-5-11)13(14)19/h2-7H,8H2,1H3,(H3,14,16,18,19)/p+1