2-(3-nitroquinolin-4-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(3-nitroquinolin-4-yl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(3-nitro-4-quinolyl)-4,5-dihydrooxazole CAS Name: 2-(3-nitro-4-quinolinyl)-4,5-dihydrooxazole IUPAC Name: 2-(3-nitroquinolin-4-yl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(3-nitro-4-quinolyl)-2-oxazoline Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1COC(=N1)C2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3/c16-15(17)10-7-14-9-4-2-1-3-8(9)11(10)12-13-5-6-18-12/h1-4,7H,5-6H2