2-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole

Systemtic Name: 2-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole Openeye Name: 2-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[d]oxazole CAS Name: 2-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[d]oxazole IUPAC Name: 2-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]oxazole Traditional Name: 2-(4-nitrophenyl)-5,6-dihydro-4H-cyclopenta[d]oxazole Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c15-14(16)9-6-4-8(5-7-9)12-13-10-2-1-3-11(10)17-12/h4-7H,1-3H2