2-(4-nitrophenyl)-[1,3]oxazolo[5,4-b]pyridine

Systemtic Name: 2-(4-nitrophenyl)-[1,3]oxazolo[5,4-b]pyridine Openeye Name: 2-(4-nitrophenyl)oxazolo[5,4-b]pyridine CAS Name: 2-(4-nitrophenyl)oxazolo[5,4-b]pyridine IUPAC Name: 2-(4-nitrophenyl)-[1,3]oxazolo[5,4-b]pyridine Traditional Name: 2-(4-nitrophenyl)oxazolo[5,4-b]pyridine Formula: C12H7N3O3 MolecularWeight: 241.20228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3/c16-15(17)9-5-3-8(4-6-9)11-14-10-2-1-7-13-12(10)18-11/h1-7H