2-[[2-(cyclopropen-1-ylamino)phenyl]amino]-1-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 2-[[2-(cyclopropen-1-ylamino)phenyl]amino]-1-pyridin-1-ium-1-yl-ethanone Openeye Name: 2-[2-(cyclopropen-1-ylamino)anilino]-1-pyridin-1-ium-1-yl-ethanone CAS Name: 2-[2-(1-cyclopropenylamino)anilino]-1-(1-pyridin-1-iumyl)ethanone IUPAC Name: 2-[2-(cyclopropen-1-ylamino)anilino]-1-pyridin-1-ium-1-ylethanone Traditional Name: 2-[2-(cyclopropen-1-ylamino)anilino]-1-pyridin-1-ium-1-yl-ethanone Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C1NC2=CC=CC=C2NCC(=O)[N+]3=CC=CC=C3

Isomeric SMILES

C1C=C1NC2=CC=CC=C2NCC(=O)[N+]3=CC=CC=C3

InChI

InChI=1S/C16H16N3O/c20-16(19-10-4-1-5-11-19)12-17-14-6-2-3-7-15(14)18-13-8-9-13/h1-8,10-11,17-18H,9,12H2/q+1