(2,6-dimethylmorpholin-4-yl)-(5-nitrothiophen-2-yl)methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-(5-nitrothiophen-2-yl)methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-(5-nitro-2-thienyl)methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-(5-nitro-2-thiophenyl)methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-(5-nitrothiophen-2-yl)methanone Traditional Name: (2,6-dimethylmorpholino)-(5-nitro-2-thienyl)methanone Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4S/c1-7-5-12(6-8(2)17-7)11(14)9-3-4-10(18-9)13(15)16/h3-4,7-8H,5-6H2,1-2H3