3-(3-nitrophenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole

Systemtic Name: 3-(3-nitrophenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole Openeye Name: 3-(3-nitrophenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole CAS Name: 3-(3-nitrophenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole IUPAC Name: 3-(3-nitrophenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole Traditional Name: 3-(3-nitrophenyl)-4,5,6,6a-tetrahydro-3aH-cyclopent[d]isoxazole Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)ON=C2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2C(C1)ON=C2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c15-14(16)9-4-1-3-8(7-9)12-10-5-2-6-11(10)17-13-12/h1,3-4,7,10-11H,2,5-6H2