2-(4-nitrophenyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium

Systemtic Name: 2-(4-nitrophenyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium Openeye Name: 2-(4-nitrophenyl)oxazolo[3,2-a]pyridin-4-ium CAS Name: 2-(4-nitrophenyl)oxazolo[3,2-a]pyridin-4-ium IUPAC Name: 2-(4-nitrophenyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium Traditional Name: 2-(4-nitrophenyl)oxazolo[3,2-a]pyridin-4-ium Formula: C13H9N2O3+ MolecularWeight: 241.22216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=C(OC2=C1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+]2C=C(OC2=C1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N2O3/c16-15(17)11-6-4-10(5-7-11)12-9-14-8-2-1-3-13(14)18-12/h1-9H/q+1