N-(3,5-dimethoxyphenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)OC

InChI

InChI=1S/C18H22N4O6/c1-27-14-7-12(8-15(10-14)28-2)21-18(24)11-20-17-9-13(22(25)26)3-4-16(17)19-5-6-23/h3-4,7-10,19-20,23H,5-6,11H2,1-2H3,(H,21,24)