3-cyclopentyl-4-nitro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-cyclopentyl-4-nitro-1,2-oxazole-5-carboxamide Openeye Name: 3-cyclopentyl-4-nitro-isoxazole-5-carboxamide CAS Name: 3-cyclopentyl-4-nitro-5-isoxazolecarboxamide IUPAC Name: 3-cyclopentyl-4-nitro-1,2-oxazole-5-carboxamide Traditional Name: 3-cyclopentyl-4-nitro-isoxazole-5-carboxamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NOC(=C2[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CCC(C1)C2=NOC(=C2[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C9H11N3O4/c10-9(13)8-7(12(14)15)6(11-16-8)5-3-1-2-4-5/h5H,1-4H2,(H2,10,13)