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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O8/c1-25-7-8-29-18-11-14(21(23)24)13(10-17(18)28-4)19(22)20-12-5-6-15(26-2)16(9-12)27-3/h5-6,9-11H,7-8H2,1-4H3,(H,20,22)