N-[(3,4-dimethoxyphenyl)methyl]-2-[formamidomethyl(2-hydroxyethyl)amino]-5-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[formamidomethyl(2-hydroxyethyl)amino]-5-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[formamidomethyl(2-hydroxyethyl)amino]-5-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[formamidomethyl(2-hydroxyethyl)amino]-5-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[formamidomethyl(2-hydroxyethyl)amino]-5-nitrobenzamide Traditional Name: 2-[formamidomethyl(2-hydroxyethyl)amino]-5-nitro-N-veratryl-benzamide Formula: C20H24N4O7 MolecularWeight: 432.42716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(CCO)CNC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(CCO)CNC=O)OC

InChI

InChI=1S/C20H24N4O7/c1-30-18-6-3-14(9-19(18)31-2)11-22-20(27)16-10-15(24(28)29)4-5-17(16)23(7-8-25)12-21-13-26/h3-6,9-10,13,25H,7-8,11-12H2,1-2H3,(H,21,26)(H,22,27)