3,6-dimethoxy-N-(morpholin-4-ylmethyl)-2-nitro-benzamide

Systemtic Name: 3,6-dimethoxy-N-(morpholin-4-ylmethyl)-2-nitro-benzamide Openeye Name: 3,6-dimethoxy-N-(morpholinomethyl)-2-nitro-benzamide CAS Name: 3,6-dimethoxy-N-(4-morpholinylmethyl)-2-nitrobenzamide IUPAC Name: 3,6-dimethoxy-N-(morpholin-4-ylmethyl)-2-nitrobenzamide Traditional Name: 3,6-dimethoxy-N-(morpholinomethyl)-2-nitro-benzamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C(=O)NCN2CCOCC2

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C(=O)NCN2CCOCC2

InChI

InChI=1S/C14H19N3O6/c1-21-10-3-4-11(22-2)13(17(19)20)12(10)14(18)15-9-16-5-7-23-8-6-16/h3-4H,5-9H2,1-2H3,(H,15,18)