1-(1-ethanoylpyridin-1-ium-4-yl)-3-phenylazanyl-urea

Systemtic Name: 1-(1-ethanoylpyridin-1-ium-4-yl)-3-phenylazanyl-urea Openeye Name: 1-(1-acetylpyridin-1-ium-4-yl)-3-anilino-urea CAS Name: 1-(1-acetyl-4-pyridin-1-iumyl)-3-anilinourea IUPAC Name: 1-(1-acetylpyridin-1-ium-4-yl)-3-anilinourea Traditional Name: 1-(1-acetylpyridin-1-ium-4-yl)-3-anilino-urea Formula: C14H15N4O2+ MolecularWeight: 271.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2

Isomeric SMILES

CC(=O)[N+]1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C14H14N4O2/c1-11(19)18-9-7-12(8-10-18)15-14(20)17-16-13-5-3-2-4-6-13/h2-10,16H,1H3,(H,17,20)/p+1