(2-oxidanyl-[1,3]oxazolo[3,2-a]pyridin-4-ium-3-yl)-phenyl-methanone

Systemtic Name: (2-oxidanyl-[1,3]oxazolo[3,2-a]pyridin-4-ium-3-yl)-phenyl-methanone Openeye Name: (2-hydroxyoxazolo[3,2-a]pyridin-4-ium-3-yl)-phenyl-methanone CAS Name: (2-hydroxy-3-oxazolo[3,2-a]pyridin-4-iumyl)-phenylmethanone IUPAC Name: (2-hydroxy-[1,3]oxazolo[3,2-a]pyridin-4-ium-3-yl)-phenylmethanone Traditional Name: (2-hydroxyoxazolo[3,2-a]pyridin-4-ium-3-yl)-phenyl-methanone Formula: C14H10NO3+ MolecularWeight: 240.2341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=[N+]32)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=[N+]32)O

InChI

InChI=1S/C14H9NO3/c16-13(10-6-2-1-3-7-10)12-14(17)18-11-8-4-5-9-15(11)12/h1-9H/p+1