ethyl 3-cyclopentyl-4-nitro-1,2-oxazole-5-carboxylate

Systemtic Name: ethyl 3-cyclopentyl-4-nitro-1,2-oxazole-5-carboxylate Openeye Name: ethyl 3-cyclopentyl-4-nitro-isoxazole-5-carboxylate CAS Name: 3-cyclopentyl-4-nitro-5-isoxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-cyclopentyl-4-nitro-1,2-oxazole-5-carboxylate Traditional Name: 3-cyclopentyl-4-nitro-isoxazole-5-carboxylic acid ethyl ester Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NO1)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C(=NO1)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-2-17-11(14)10-9(13(15)16)8(12-18-10)7-5-3-4-6-7/h7H,2-6H2,1H3