[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-methyl-5-nitro-pyrazol-4-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-methyl-5-nitro-pyrazol-4-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-methyl-5-nitro-pyrazol-4-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(1-methyl-5-nitro-4-pyrazolyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1-methyl-5-nitropyrazol-4-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(1-methyl-5-nitro-pyrazol-4-yl)methanone Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O4/c1-7-5-14(6-8(2)19-7)11(16)9-4-12-13(3)10(9)15(17)18/h4,7-8H,5-6H2,1-3H3/t7-,8-/m0/s1