2-(2-methoxyethylamino)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23N3O7/c1-26-8-7-20-15-6-5-13(22(24)25)11-14(15)19(23)21-12-9-16(27-2)18(29-4)17(10-12)28-3/h5-6,9-11,20H,7-8H2,1-4H3,(H,21,23)