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

Systemtic Name: 3-(4-nitrophenyl)carbonyl-[1,3]oxazolo[3,2-a]pyridin-4-ium-2-olate Openeye Name: 3-(4-nitrobenzoyl)oxazolo[3,2-a]pyridin-4-ium-2-olate CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-2-oxazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 3-(4-nitrobenzoyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium-2-olate Traditional Name: 3-(4-nitrobenzoyl)oxazolo[3,2-a]pyridin-4-ium-2-olate Formula: C14H8N2O5 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)OC(=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=[N+]2C(=C1)OC(=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H8N2O5/c17-13(9-4-6-10(7-5-9)16(19)20)12-14(18)21-11-3-1-2-8-15(11)12/h1-8H