(2,6-dimethylmorpholin-4-yl)-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone Traditional Name: (2,6-dimethylmorpholino)-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CC(OC(C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CC(OC(C2)C)C)OC

InChI

InChI=1S/C16H22N2O6/c1-5-23-15-7-13(18(20)21)12(6-14(15)22-4)16(19)17-8-10(2)24-11(3)9-17/h6-7,10-11H,5,8-9H2,1-4H3