4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-nitro-benzamide

Systemtic Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-nitro-benzamide Openeye Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-nitro-benzamide CAS Name: 4-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-3-nitrobenzamide IUPAC Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-nitrobenzamide Traditional Name: 4-[(2R,6R)-2,6-dimethylmorpholino]-3-nitro-benzamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-8-6-15(7-9(2)20-8)11-4-3-10(13(14)17)5-12(11)16(18)19/h3-5,8-9H,6-7H2,1-2H3,(H2,14,17)/t8-,9-/m1/s1