(5-methyl-4-nitro-1,2-oxazol-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (5-methyl-4-nitro-1,2-oxazol-3-yl)-morpholin-4-yl-methanone Openeye Name: (5-methyl-4-nitro-isoxazol-3-yl)-morpholino-methanone CAS Name: (5-methyl-4-nitro-3-isoxazolyl)-(4-morpholinyl)methanone IUPAC Name: (5-methyl-4-nitro-1,2-oxazol-3-yl)-morpholin-4-ylmethanone Traditional Name: (5-methyl-4-nitro-isoxazol-3-yl)-morpholino-methanone Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-6-8(12(14)15)7(10-17-6)9(13)11-2-4-16-5-3-11/h2-5H2,1H3