3,5-dimethoxy-N-[2-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7/c1-28-15-7-13(8-16(9-15)29-2)19(25)21-11-18(24)20-10-17(23)12-3-5-14(6-4-12)22(26)27/h3-9,17,23H,10-11H2,1-2H3,(H,20,24)(H,21,25)