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

Systemtic Name: 2-[aminomethyl(2-hydroxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-[aminomethyl(2-hydroxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-[aminomethyl(2-hydroxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-[aminomethyl(2-hydroxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-[aminomethyl(2-hydroxyethyl)amino]-5-nitro-N-veratryl-benzamide Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O6/c1-28-17-6-3-13(9-18(17)29-2)11-21-19(25)15-10-14(23(26)27)4-5-16(15)22(12-20)7-8-24/h3-6,9-10,24H,7-8,11-12,20H2,1-2H3,(H,21,25)