(2,6-dimethylmorpholin-4-yl)-(3,5-dinitrophenyl)methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-(3,5-dinitrophenyl)methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-(3,5-dinitrophenyl)methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-(3,5-dinitrophenyl)methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-(3,5-dinitrophenyl)methanone Traditional Name: (2,6-dimethylmorpholino)-(3,5-dinitrophenyl)methanone Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O6/c1-8-6-14(7-9(2)22-8)13(17)10-3-11(15(18)19)5-12(4-10)16(20)21/h3-5,8-9H,6-7H2,1-2H3