1-(4-nitro-5-propyl-1,2-oxazol-3-yl)butan-1-one

Systemtic Name: 1-(4-nitro-5-propyl-1,2-oxazol-3-yl)butan-1-one Openeye Name: 1-(4-nitro-5-propyl-isoxazol-3-yl)butan-1-one CAS Name: 1-(4-nitro-5-propyl-3-isoxazolyl)-1-butanone IUPAC Name: 1-(4-nitro-5-propyl-1,2-oxazol-3-yl)butan-1-one Traditional Name: 1-(4-nitro-5-propyl-isoxazol-3-yl)butan-1-one Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NO1)C(=O)CCC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(C(=NO1)C(=O)CCC)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O4/c1-3-5-7(13)9-10(12(14)15)8(6-4-2)16-11-9/h3-6H2,1-2H3