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

Systemtic Name: N-cyclopentyl-5-methyl-4-nitro-1,2-oxazole-3-carboxamide Openeye Name: N-cyclopentyl-5-methyl-4-nitro-isoxazole-3-carboxamide CAS Name: N-cyclopentyl-5-methyl-4-nitro-3-isoxazolecarboxamide IUPAC Name: N-cyclopentyl-5-methyl-4-nitro-1,2-oxazole-3-carboxamide Traditional Name: N-cyclopentyl-5-methyl-4-nitro-isoxazole-3-carboxamide Formula: C10H13N3O4 MolecularWeight: 239.22792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4/c1-6-9(13(15)16)8(12-17-6)10(14)11-7-4-2-3-5-7/h7H,2-5H2,1H3,(H,11,14)