4-ethoxy-5-methoxy-N-(2-methoxy-5-methyl-phenyl)-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-(2-methoxy-5-methyl-phenyl)-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-(2-methoxy-5-methyl-phenyl)-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-(2-methoxy-5-methylphenyl)-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-(2-methoxy-5-methylphenyl)-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-(2-methoxy-5-methyl-phenyl)-2-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C18H20N2O6/c1-5-26-17-10-14(20(22)23)12(9-16(17)25-4)18(21)19-13-8-11(2)6-7-15(13)24-3/h6-10H,5H2,1-4H3,(H,19,21)