N-(3,5-dimethoxyphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(3,5-dimethoxyphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(3,5-dimethoxyphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7/c1-5-27-17-9-14(15(20(22)23)10-16(17)26-4)18(21)19-11-6-12(24-2)8-13(7-11)25-3/h6-10H,5H2,1-4H3,(H,19,21)