2-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-nitrobenzamide Traditional Name: 2-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-5-nitro-benzamide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O6/c1-28-18-8-6-16(24(26)27)11-17(18)21(25)23-15-5-7-19(29-2)20(10-15)30-13-14-4-3-9-22-12-14/h3-12H,13H2,1-2H3,(H,23,25)