2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-1-morpholino-ethanone CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-1-morpholino-ethanone Formula: C10H13N5O6 MolecularWeight: 299.24012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCOCC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCOCC2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O6/c1-7-9(14(17)18)10(15(19)20)11-13(7)6-8(16)12-2-4-21-5-3-12/h2-6H2,1H3