2-(4-nitrophenyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-olate

Systemtic Name: 2-(4-nitrophenyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-olate Openeye Name: 2-(4-nitrophenyl)oxazolo[5,4-d]pyrimidin-7-olate CAS Name: 2-(4-nitrophenyl)-7-oxazolo[5,4-d]pyrimidinolate IUPAC Name: 2-(4-nitrophenyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-olate Traditional Name: 2-(4-nitrophenyl)oxazolo[5,4-d]pyrimidin-7-olate Formula: C11H5N4O4- MolecularWeight: 257.1818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N=CN=C3O2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N=CN=C3O2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H6N4O4/c16-9-8-11(13-5-12-9)19-10(14-8)6-1-3-7(4-2-6)15(17)18/h1-5H,(H,12,13,16)/p-1