1-(1-oxidanidylpyridin-1-ium-3-yl)-3-phenyl-urea

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-3-yl)-3-phenyl-urea Openeye Name: 1-(1-oxidopyridin-1-ium-3-yl)-3-phenyl-urea CAS Name: 1-(1-oxido-3-pyridin-1-iumyl)-3-phenylurea IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)-3-phenylurea Traditional Name: 1-(1-oxidopyridin-1-ium-3-yl)-3-phenyl-urea Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c16-12(13-10-5-2-1-3-6-10)14-11-7-4-8-15(17)9-11/h1-9H,(H2,13,14,16)