[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(2,5-dimethyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(2,5-dimethyl-4-nitropyrazol-3-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)methanone Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(C(=NN2C)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=C(C(=NN2C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O4/c1-7-5-15(6-8(2)20-7)12(17)11-10(16(18)19)9(3)13-14(11)4/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1