1-(2-aminophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone

Systemtic Name: 1-(2-aminophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone Openeye Name: 1-(2-aminophenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone CAS Name: 1-(2-aminophenyl)-2-(1-oxido-2-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-aminophenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone Traditional Name: 1-(2-aminophenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2=CC=CC=[N+]2[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2=CC=CC=[N+]2[O-])N

InChI

InChI=1S/C13H12N2O2/c14-12-7-2-1-6-11(12)13(16)9-10-5-3-4-8-15(10)17/h1-8H,9,14H2